3,4,5-trimethoxy-N-[(4-methylphenyl)methylcarbamothioyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(4-methylphenyl)methylcarbamothioyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-(p-tolylmethylcarbamothioyl)benzamide CAS Name: 3,4,5-trimethoxy-N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(4-methylphenyl)methylcarbamothioyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(4-methylbenzyl)thiocarbamoyl]benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

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