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

Systemtic Name: 3,4,5-trimethoxy-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-(p-anisylthiocarbamoyl)benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H22N2O5S/c1-23-14-7-5-12(6-8-14)11-20-19(27)21-18(22)13-9-15(24-2)17(26-4)16(10-13)25-3/h5-10H,11H2,1-4H3,(H2,20,21,22,27)