1-methyl-3-(4-methylphenyl)thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=S)NC
Isomeric SMILES
CC1=CC=C(C=C1)NC(=S)NC
InChI
InChI=1S/C9H12N2S/c1-7-3-5-8(6-4-7)11-9(12)10-2/h3-6H,1-2H3,(H2,10,11,12)
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
- 5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine
- N,N'-bis(3-methylphenyl)propanediamide
- 2-[[(3,5-dimethylphenyl)amino]methyl]isoindole-1,3-dione
- 2-ethoxy-3-(phenylmethyl)quinazolin-4-one
- 1-methyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(furan-2-ylmethyl)butanamide
- 2-[[4-phenyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (4-ethanoyl-2-methoxy-phenyl) 2-methylbenzoate
- (4-ethanoyl-2-methoxy-phenyl) 4-methylbenzoate
- 6-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-1,3-benzodioxol-5-ol
