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

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

Click to see the large picture

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