N-[(4-acetamidophenyl)carbamothioyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O2S/c1-11(22)19-14-6-8-15(9-7-14)20-17(24)21-16(23)10-12-2-4-13(18)5-3-12/h2-9H,10H2,1H3,(H,19,22)(H2,20,21,23,24)