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

Systemtic Name: 3,4,5-trimethoxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(4-phenoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(4-phenoxyphenyl)thiocarbamoyl]benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5S/c1-27-19-13-15(14-20(28-2)21(19)29-3)22(26)25-23(31)24-16-9-11-18(12-10-16)30-17-7-5-4-6-8-17/h4-14H,1-3H3,(H2,24,25,26,31)