N-[(4-acetamidophenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-11(23)20-13-5-7-14(8-6-13)21-19(28)22-18(24)12-9-15(25-2)17(27-4)16(10-12)26-3/h5-10H,1-4H3,(H,20,23)(H2,21,22,24,28)