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4-[cyclohexyl(methyl)amino]-N-(4-methylphenyl)piperidine-1-carbothioamide
4-[cyclohexyl(methyl)amino]-N-(4-methylphenyl)piperidine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=S)N2CCC(CC2)N(C)C3CCCCC3
Isomeric SMILES
CC1=CC=C(C=C1)NC(=S)N2CCC(CC2)N(C)C3CCCCC3
InChI
InChI=1S/C20H31N3S/c1-16-8-10-17(11-9-16)21-20(24)23-14-12-19(13-15-23)22(2)18-6-4-3-5-7-18/h8-11,18-19H,3-7,12-15H2,1-2H3,(H,21,24)
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-[2-(4-chlorophenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide
- 4-butyl-N-(4-methyl-3-oxidanyl-phenyl)benzenesulfonamide
- 4-[bis(2-methoxyethyl)sulfamoyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
- 7-fluoranyl-4-(2-nitrophenyl)carbonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- 2-[[4-(azepan-1-ylsulfonyl)phenyl]carbonylamino]-N-(dimethylcarbamoyl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- 2-(4-butan-2-ylphenoxy)-N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-4-ium-2-yl)phenyl]ethanamide
- 2-(4-butan-2-ylphenoxy)-N-[2-chloranyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]ethanamide
- 3,5-dimethyl-N-[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide
- 7-tert-butyl-2-oxidanidyl-4-phenyl-1,2$l^{5}-benzoxaphosphinine 2-oxide
- 7-tert-butyl-2-oxidanyl-4-phenyl-1,2$l^{5}-benzoxaphosphinine 2-oxide
