1-[(3-methylphenyl)amino]thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NNC(=S)N
Isomeric SMILES
CC1=CC(=CC=C1)NNC(=S)N
InChI
InChI=1S/C8H11N3S/c1-6-3-2-4-7(5-6)10-11-8(9)12/h2-5,10H,1H3,(H3,9,11,12)
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-(3-methoxyphenyl)piperazin-1-yl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carbonitrile
- 5-nitro-N-prop-2-enyl-1-benzothiophene-2-carboxamide
- 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(1,3-benzodioxol-5-yl)ethanamide
- ethyl 6-[(6-chloranylpyridin-3-yl)methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxylate
- 3-[3-(4-tert-butylphenoxy)phenyl]-3-oxidanylidene-propanenitrile
- N-[2,4-bis(azanyl)phenyl]benzamide
- 4-nitro-N,N-diphenyl-benzenesulfonamide
- 2-(4-methoxyphenyl)-4,7-dimethyl-2,3-dihydro-1H-indole
- 2-(3,4-dimethoxyphenyl)-7-fluoranyl-2,3-dihydro-1H-indole
- 2-(3-chloranyl-4-methoxy-phenyl)-5-ethyl-2,3-dihydro-1H-indole
