2-(propan-2-ylamino)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1=CC=CC=C1C(=S)N
Isomeric SMILES
CC(C)NC1=CC=CC=C1C(=S)N
InChI
InChI=1S/C10H14N2S/c1-7(2)12-9-6-4-3-5-8(9)10(11)13/h3-7,12H,1-2H3,(H2,11,13)
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
- 2-(furan-2-ylmethylamino)benzenecarbothioamide
- (2S)-1-(2-aminocarbonylphenyl)piperidine-2-carboxylate
- [2-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]phenyl]methylazanium
- 2-(4-methylpiperazin-4-ium-1-yl)benzenecarbothioamide
- 2-[(2-cyanophenyl)-methyl-amino]ethanoate
- 2-(4-methylpiperazin-1-yl)benzenecarbothioamide
- 2-[(2-cyanophenyl)-methyl-amino]ethanoic acid
- 2-[(2-aminocarbonylphenyl)-methyl-amino]ethanoate
- [2-(4-aminocarbonylpiperidin-1-yl)phenyl]methylazanium
- 2-[(2-aminocarbonylphenyl)-methyl-amino]ethanoic acid
