3-(2-chlorophenyl)-N-[(4-nitrophenyl)carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(4-nitrophenyl)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(4-nitrophenyl)carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[(4-nitroanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(4-nitrophenyl)carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(4-nitrophenyl)thiocarbamoyl]propionamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O3S/c17-14-4-2-1-3-11(14)5-10-15(21)19-16(24)18-12-6-8-13(9-7-12)20(22)23/h1-4,6-9H,5,10H2,(H2,18,19,21,24)