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

Systemtic Name: 3-(2-chlorophenyl)-N-[(2-nitrophenyl)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(2-nitrophenyl)carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[(2-nitroanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(2-nitrophenyl)carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(2-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=CC=C2[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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