1-(3-methylpyridin-2-yl)-3-[(1R)-1-phenylethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)NC(=S)NC(C)C2=CC=CC=C2
Isomeric SMILES
CC1=C(N=CC=C1)NC(=S)N[C@H](C)C2=CC=CC=C2
InChI
InChI=1S/C15H17N3S/c1-11-7-6-10-16-14(11)18-15(19)17-12(2)13-8-4-3-5-9-13/h3-10,12H,1-2H3,(H2,16,17,18,19)/t12-/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
- 2-[[2-(4-chloranylphenoxy)-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]propanedinitrile
- 4-[(Z)-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-5-ethyl-1,2,4-triazole-3-thiolate
- 3-methyl-N-[[(1S,2R,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-phenyl-phosphoryl]pyridin-2-amine
- 2-[[2-[2,4-bis(chloranyl)phenoxy]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]propanedinitrile
- (2S)-N-(4-methylpyridin-2-yl)-2-phenoxy-propanamide
- 4-methylquinoline-6-carboxylate
- 11-azanylidene-5-methyl-9-nitro-4aH-benzimidazolo[1,2-b]isoquinolin-12-ium-6-carbonitrile
- 11-azanylidene-5-methyl-4aH-benzimidazolo[1,2-b]isoquinolin-12-ium-6-carbonitrile
- [(5S,7R)-5,7-bis(4-methoxyphenyl)-3,5,6,7-tetrahydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylidene]-propanoyl-azanium
- 2-[4-methyl-2,5-bis(oxidanyl)-7-oxidanylidene-5,6,8,8a-tetrahydrochromen-3-yl]ethanoate
