1-tert-butyl-3-(2-methylphenyl)thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=S)NC(C)(C)C
Isomeric SMILES
CC1=CC=CC=C1NC(=S)NC(C)(C)C
InChI
InChI=1S/C12H18N2S/c1-9-7-5-6-8-10(9)13-11(15)14-12(2,3)4/h5-8H,1-4H3,(H2,13,14,15)
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
- N-(3-methoxyphenyl)-4-pyridin-2-yl-piperazine-1-carbothioamide
- N-[2,4-bis(fluoranyl)phenyl]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide
- 3-(cyclopentylideneamino)spiro[1H-quinazoline-2,1'-cyclopentane]-4-one
- N-cycloheptyl-2-(4-methylphenyl)sulfanyl-ethanamide
- 1-(2-fluorophenyl)-3-(3-methylbutyl)thiourea
- 1-(2-methoxyphenyl)-3-(2-pyridin-2-ylethyl)thiourea
- quinolin-8-yl (E)-3-(2-methoxyphenyl)prop-2-enoate
- N-methyl-4-pyridin-2-yl-piperazine-1-carbothioamide
- (E)-3-(4-chlorophenyl)-N-cyclopropyl-prop-2-enamide
- 2-(8-methoxy-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanamide
