4-(phenylcarbonyl)-N-propyl-piperazine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=S)N1CCN(CC1)C(=O)C2=CC=CC=C2
Isomeric SMILES
CCCNC(=S)N1CCN(CC1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H21N3OS/c1-2-8-16-15(20)18-11-9-17(10-12-18)14(19)13-6-4-3-5-7-13/h3-7H,2,8-12H2,1H3,(H,16,20)
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-(4-acetamidophenyl)-3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide
- N-(furan-2-ylmethyl)-2-[3-(trifluoromethyl)phenyl]ethanamide
- N-cyclopropyl-4-(phenylcarbonyl)piperazine-1-carbothioamide
- (E)-N-(4-acetamidophenyl)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide
- 2-[[5-[(2Z)-2-(furan-2-ylmethylidene)hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(trifluoromethyl)phenyl]ethanamide
- (1R)-N-cyclopropyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- (E)-N-(4-acetamidophenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
- 1-[3-[(2-chlorophenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]-2-(indol-3-ylidenemethyl)diazane
- N-(2-chloranyl-5-nitro-phenyl)-4-(phenylcarbonyl)piperazine-1-carbothioamide
