N-[(3-benzamidophenyl)carbamothioyl]-3,4-diethoxy-5-methoxy-benzamide

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-3,4-diethoxy-5-methoxy-benzamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-3,4-diethoxy-5-methoxy-benzamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-3,4-diethoxy-5-methoxybenzamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-3,4-diethoxy-5-methoxybenzamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-3,4-diethoxy-5-methoxy-benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OC)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OC)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O5S/c1-4-33-22-15-18(14-21(32-3)23(22)34-5-2)25(31)29-26(35)28-20-13-9-12-19(16-20)27-24(30)17-10-7-6-8-11-17/h6-16H,4-5H2,1-3H3,(H,27,30)(H2,28,29,31,35)