Current position:Home >Product >

1-(5-bromanylpyridin-2-yl)-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name:	1-(5-bromanylpyridin-2-yl)-3-(2-morpholin-4-ylethyl)thiourea
Openeye Name:	1-(5-bromo-2-pyridyl)-3-(2-morpholinoethyl)thiourea
CAS Name:	1-(5-bromo-2-pyridinyl)-3-[2-(4-morpholinyl)ethyl]thiourea
IUPAC Name:	1-(5-bromopyridin-2-yl)-3-(2-morpholin-4-ylethyl)thiourea
Traditional Name:	1-(5-bromo-2-pyridyl)-3-(2-morpholinoethyl)thiourea
Formula:	C₁₂H₁₇BrN₄OS
MolecularWeight:	345.25858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=S)NC2=NC=C(C=C2)Br

Isomeric SMILES

C1COCCN1CCNC(=S)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C12H17BrN4OS/c13-10-1-2-11(15-9-10)16-12(19)14-3-4-17-5-7-18-8-6-17/h1-2,9H,3-8H2,(H2,14,15,16,19)

Other Product

2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
2,5-bis(chloranyl)benzene-1,4-diol
2,5-bis(chloranyl)phenol
2-oxidanylidenehexanedioic acid
2-oxidanylidene-3-sulfanyl-propanoic acid
3-oxidanylbenzaldehyde
3-azanylpropanal
2-azanyl-3-oxidanyl-benzoic acid
3-(3-hydroxyphenyl)propanoic acid
3-oxidanylidenehexanedioic acid
1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-2-methyl-furan-3-carbothioamide
N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-2-methyl-furan-3-carbothioamide; 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-2-methyl-furan-3-carbothioamide; 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
2-(6-aminopurin-9-yl)ethoxymethylphosphonic acid; N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-2-methyl-furan-3-carbothioamide
N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-2-methyl-furan-3-carbothioamide; N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-1H-indol-5-yl]methanesulfonamide
2-[2,6-bis(chloranyl)phenyl]-2-[(2-ethanoyl-5-methyl-phenyl)amino]ethanamide; N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-2-methyl-furan-3-carbothioamide
N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-2-methyl-furan-3-carbothioamide; propan-2-yl 8-methoxy-2-(methylsulfanylmethyl)-3-sulfanylidene-2,4-dihydroquinoxaline-1-carboxylate
(2S)-N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide; N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-2-methyl-furan-3-carbothioamide
N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-2-methyl-furan-3-carbothioamide; 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-3-oxidanyl-1,6-diphenyl-hexan-2-yl]carbamate
N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-2-methyl-furan-3-carbothioamide; 1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane