N-[(3-acetamidophenyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[(3-acetamidophenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[(3-acetamidophenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: N-[(3-acetamidoanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[(3-acetamidophenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: N-[(3-acetamidophenyl)thiocarbamoyl]-4-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=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OC

InChI

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