1-(3-methylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=S)N
Isomeric SMILES
CC1=CC(=CC=C1)NC(=S)N
InChI
InChI=1S/C8H10N2S/c1-6-3-2-4-7(5-6)10-8(9)11/h2-5H,1H3,(H3,9,10,11)
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
- 3,5-dimethyl-1-phenyl-4-phenylsulfanyl-pyrazole
- 3-(4-methoxyphenyl)-1,3-thiazolidine
- 4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
- N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)ethanamide
- methyl N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]carbamate
- 2-(2-phenyl-1,3-thiazol-4-yl)ethanoic acid
- 8-(4-methylpiperidin-1-yl)sulfonylquinoline
- (2Z)-6,7-dimethyl-2-[(3-methylthiophen-2-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- 4-(4-bromophenyl)sulfanyl-1,3,5-trimethyl-pyrazole
- 5-methoxy-3-methyl-4-(4-nitrophenyl)sulfanyl-1-phenyl-pyrazole
