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

Systemtic Name: 3,4,5-trimethoxy-N-[(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-(benzylcarbamothioyl)-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-(benzylcarbamothioyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(benzylthiocarbamoyl)-3,4,5-trimethoxy-benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4S/c1-22-14-9-13(10-15(23-2)16(14)24-3)17(21)20-18(25)19-11-12-7-5-4-6-8-12/h4-10H,11H2,1-3H3,(H2,19,20,21,25)