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

Systemtic Name: N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide Openeye Name: N-[(3-chloro-4-fluoro-phenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide CAS Name: N-[(3-chloro-4-fluoroanilino)-sulfanylidenemethyl]-3-(2-chlorophenyl)propanamide IUPAC Name: N-[(3-chloro-4-fluorophenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide Traditional Name: N-[(3-chloro-4-fluoro-phenyl)thiocarbamoyl]-3-(2-chlorophenyl)propionamide Formula: C16H13Cl2FN2OS MolecularWeight: 371.256623

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)F)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC(=S)NC2=CC(=C(C=C2)F)Cl)Cl

InChI

InChI=1S/C16H13Cl2FN2OS/c17-12-4-2-1-3-10(12)5-8-15(22)21-16(23)20-11-6-7-14(19)13(18)9-11/h1-4,6-7,9H,5,8H2,(H2,20,21,22,23)