N-[(3-nitrophenyl)carbamothioyl]cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)C(=O)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H15N3O3S/c17-12(9-4-1-2-5-9)15-13(20)14-10-6-3-7-11(8-10)16(18)19/h3,6-9H,1-2,4-5H2,(H2,14,15,17,20)
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
- 8-chloranyl-3-cyclohexyl-5H-pyrimido[5,4-b]indol-4-one
- 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrazin-2-yl-1H-1,2,4-triazole-5-thione
- [3-methoxy-4-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)oxy]phenyl]methanol
- 1-(5-chloranyl-2-ethoxy-4-methyl-phenyl)sulfonyl-3-methyl-pyrazole
- (E)-2-cyano-3-(5-methoxy-2-oxidanyl-phenyl)-N-(2-methylphenyl)prop-2-enamide
- 5,5-dimethyl-N-(pyridin-3-ylmethyl)-4H-1,3-thiazol-2-amine
- 5-methyl-2-(4-methylphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 3-[1-(furan-2-ylcarbonylamino)-5-thiophen-2-yl-pyrrol-2-yl]propanoic acid
- 4-ethoxy-N-ethyl-3-methyl-benzenesulfonamide
- N-cyclopentyl-4-fluoranyl-3-methyl-benzenesulfonamide
