N-[(4-acetamidophenyl)carbamothioyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-3,4-dimethoxy-benzamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-3,4-dimethoxybenzamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-3,4-dimethoxy-benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-11(22)19-13-5-7-14(8-6-13)20-18(26)21-17(23)12-4-9-15(24-2)16(10-12)25-3/h4-10H,1-3H3,(H,19,22)(H2,20,21,23,26)