1-(3,4-dimethylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=S)N)C
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=S)N)C
InChI
InChI=1S/C9H12N2S/c1-6-3-4-8(5-7(6)2)11-9(10)12/h3-5H,1-2H3,(H3,10,11,12)
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
- (3S)-3-[(2S)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-3-oxidanyl-1H-indol-2-one
- ethyl 2-(2-methyl-1,3-thiazol-4-yl)ethanoate
- N-(4,6-dimethylpyrimidin-2-yl)-1,3-benzoxazol-2-amine
- 2-phenoxy-N-(4-phenoxyphenyl)ethanamide
- 7-[(4-chlorophenyl)methoxy]chromen-2-one
- N-[4-(cyclohexylcarbamoylamino)phenyl]ethanamide
- 2-[7-ethyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanylethanoic acid
- N,N'-bis(2,4-dimethylphenyl)propanediamide
- 2-(4-chloranylphenoxy)-N-(2,5-dimethylphenyl)ethanamide
- 2-cyano-2-cyclohexylidene-N-(phenylmethyl)ethanamide
