N-cyclopentyl-4-(furan-2-ylcarbonyl)piperazine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=S)N2CCN(CC2)C(=O)C3=CC=CO3
Isomeric SMILES
C1CCC(C1)NC(=S)N2CCN(CC2)C(=O)C3=CC=CO3
InChI
InChI=1S/C15H21N3O2S/c19-14(13-6-3-11-20-13)17-7-9-18(10-8-17)15(21)16-12-4-1-2-5-12/h3,6,11-12H,1-2,4-5,7-10H2,(H,16,21)
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-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[2,6-bis(chloranyl)phenyl]ethanamide
- 2-(2-phenyl-3H-benzimidazol-5-yl)isoindole-1,3-dione
- (4-pyrrolidin-1-ylcarbothioylphenyl) 2-(4-fluorophenyl)ethanoate
- ethyl 2-[4-(4-nitrophenyl)imidazol-1-yl]ethanoate
- 2-(8-methoxy-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(2-methylphenyl)ethanamide
- 2-(2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(phenylmethyl)ethanamide
- 2-(naphthalen-1-ylmethylsulfanylmethyl)-1H-benzimidazole
- 4-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide
- 3-ethylsulfanyl-5-(3-nitrophenyl)-4-(phenylmethyl)-1,2,4-triazole
- N-(3-fluorophenyl)-4-(furan-2-ylcarbonyl)piperazine-1-carbothioamide
