1-(5-bromanylpyridin-2-yl)-3-[(2S)-2-cyclohexylpropyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNC(=S)NC1=NC=C(C=C1)Br)C2CCCCC2
Isomeric SMILES
C[C@H](CNC(=S)NC1=NC=C(C=C1)Br)C2CCCCC2
InChI
InChI=1S/C15H22BrN3S/c1-11(12-5-3-2-4-6-12)9-18-15(20)19-14-8-7-13(16)10-17-14/h7-8,10-12H,2-6,9H2,1H3,(H2,17,18,19,20)/t11-/m1/s1
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-(5-chloranylpyridin-2-yl)-3-[(2S)-2-cyclohexylpropyl]thiourea
- 1-[(2R)-2-cyclohexylpropyl]-3-pyridin-2-yl-thiourea
- 1-[(2S)-2-cyclohexylpropyl]-3-(1,3-thiazol-2-yl)thiourea
- 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-quinazolin-4-amine
- (3S,4aS,8aS)-N-tert-butyl-2-[(2R,3R)-3-[(3-methoxy-2-methyl-4-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenylsulfanyl-butyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide
- 9-[3,5-bis(oxidanyl)phenoxy]-2-[9-[3,5-bis(oxidanyl)phenoxy]-1,3,6,8-tetrakis(oxidanyl)dibenzo-p-dioxin-2-yl]dibenzo-p-dioxin-1,3,6,8-tetrol
- N4-(3-bromophenyl)-6-[(3,4,5-trimethoxyphenyl)methyl]-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
- 4-[4-[6-[3,5-bis(oxidanyl)phenoxy]-4,7,9-tris(oxidanyl)dibenzo-p-dioxin-2-yl]oxy-3,5-bis(oxidanyl)phenoxy]dibenzo-p-dioxin-1,3,6,8-tetrol
- 1-cyclopropyl-6-fluoranyl-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid; 2-ethylpyridine-4-carbothioamide; (2S)-2-[2-[[(2S)-1-oxidanylbutan-2-yl]amino]ethylamino]butan-1-ol
- 1-cyclopropyl-6-fluoranyl-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid; 2-ethylpyridine-4-carbothioamide; (2S)-2-[2-[[(2S)-1-oxidanylbutan-2-yl]amino]ethylamino]butan-1-ol; pyrazine-2-carboxamide
