N-[(3-acetamidophenyl)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: N-[(3-acetamidophenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[(3-acetamidophenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: N-[(3-acetamidoanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[(3-acetamidophenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: N-[(3-acetamidophenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C17H17N3O3S/c1-11(21)18-12-6-5-7-13(10-12)19-17(24)20-16(22)14-8-3-4-9-15(14)23-2/h3-10H,1-2H3,(H,18,21)(H2,19,20,22,24)