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

Systemtic Name: N-[(3-acetamidophenyl)carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(3-acetamidophenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[(3-acetamidoanilino)-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(3-acetamidophenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(3-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(=CC=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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