1-(2-methoxyphenyl)-3-(6-methylpyridin-2-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)NC(=S)NC2=CC=CC=C2OC
Isomeric SMILES
CC1=NC(=CC=C1)NC(=S)NC2=CC=CC=C2OC
InChI
InChI=1S/C14H15N3OS/c1-10-6-5-9-13(15-10)17-14(19)16-11-7-3-4-8-12(11)18-2/h3-9H,1-2H3,(H2,15,16,17,19)
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
- (1R,2S,6S,8aS)-6,8a-dimethyl-5-methylidene-1-oxidanyl-3,4,4a,6,7,8-hexahydro-2H-naphthalene-1,2-dicarbaldehyde
- 1-(5-chloranylpyridin-2-yl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea
- 1-(5-bromanylpyridin-2-yl)-3-(2-morpholin-4-ylethyl)thiourea
- 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
