3,4,5-trimethoxy-N-(1-phenylethylcarbamothioyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(1-phenylethylcarbamothioyl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(1-phenylethylcarbamothioyl)benzamide CAS Name: 3,4,5-trimethoxy-N-[(1-phenylethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-(1-phenylethylcarbamothioyl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(1-phenylethylthiocarbamoyl)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-12(13-8-6-5-7-9-13)20-19(26)21-18(22)14-10-15(23-2)17(25-4)16(11-14)24-3/h5-12H,1-4H3,(H2,20,21,22,26)