3-(2-chlorophenyl)-N-[(2-methyl-3-nitro-phenyl)carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(2-methyl-3-nitro-phenyl)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(2-methyl-3-nitro-phenyl)carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[(2-methyl-3-nitroanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(2-methyl-3-nitrophenyl)carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(2-methyl-3-nitro-phenyl)thiocarbamoyl]propionamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClN3O3S/c1-11-14(7-4-8-15(11)21(23)24)19-17(25)20-16(22)10-9-12-5-2-3-6-13(12)18/h2-8H,9-10H2,1H3,(H2,19,20,22,25)