4-ethanoyl-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCN(CC1)C(=S)NCCC2=CC=C(C=C2)OC
Isomeric SMILES
CC(=O)N1CCN(CC1)C(=S)NCCC2=CC=C(C=C2)OC
InChI
InChI=1S/C16H23N3O2S/c1-13(20)18-9-11-19(12-10-18)16(22)17-8-7-14-3-5-15(21-2)6-4-14/h3-6H,7-12H2,1-2H3,(H,17,22)
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-(3,4-dimethoxyphenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide
- 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
- 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide
- (3S)-1-(2-chlorophenyl)-5-oxidanylidene-N-(2-piperidin-1-ylphenyl)pyrrolidine-3-carboxamide
- 2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanylmethyl]-5-phenyl-1,3-oxazole
- 1-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone
- 2-ethanimidoyl-3-oxidanylidene-4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-butanenitrile
- [(2R)-1-[[2,4-bis(fluoranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-(1,3-dithiolan-2-yl)benzoate
- N-(1-adamantyl)-7-chloranyl-3-methyl-1-benzofuran-2-carboxamide
- N-(2,1,3-benzothiadiazol-4-yl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide
