4-[cyclohexyl(methyl)amino]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCCC1)C2=CC=C(C=C2)C(=S)N
Isomeric SMILES
CN(C1CCCCC1)C2=CC=C(C=C2)C(=S)N
InChI
InChI=1S/C14H20N2S/c1-16(12-5-3-2-4-6-12)13-9-7-11(8-10-13)14(15)17/h7-10,12H,2-6H2,1H3,(H2,15,17)
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
- 4-[methyl(propan-2-yl)amino]benzenecarbothioamide
- methyl 2-[(4-carbamothioylphenyl)amino]ethanoate
- 4-(phenethylamino)benzenecarbothioamide
- 4-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]benzenecarbothioamide
- 4-[methyl-(1-methylpiperidin-4-yl)amino]benzenecarbothioamide
- (1R)-2-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-1-(4-ethylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole
- 2-[(2S)-4-[(7-fluoranyl-2-methyl-quinolin-4-yl)methyl]-1-methyl-piperazin-1-ium-2-yl]ethanol
- 4-[(2,4-dimethylphenyl)amino]benzenecarbothioamide
- 4-[cyclohexyl(ethyl)amino]benzenecarbothioamide
- 4-[(3-chlorophenyl)amino]benzenecarbothioamide
