N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide CAS Name: N-[(4-chloro-3-nitroanilino)-sulfanylidenemethyl]-3-(2-chlorophenyl)propanamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide Traditional Name: N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]-3-(2-chlorophenyl)propionamide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O3S/c17-12-4-2-1-3-10(12)5-8-15(22)20-16(25)19-11-6-7-13(18)14(9-11)21(23)24/h1-4,6-7,9H,5,8H2,(H2,19,20,22,25)