N-[(4-acetamidophenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-3-(2-chlorophenyl)propanamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-3-(2-chlorophenyl)propionamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-12(23)20-14-7-9-15(10-8-14)21-18(25)22-17(24)11-6-13-4-2-3-5-16(13)19/h2-5,7-10H,6,11H2,1H3,(H,20,23)(H2,21,22,24,25)