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

Systemtic Name: 3,4,5-trimethoxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(3-phenethyloxyphenyl)thiocarbamoyl]benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5S/c1-29-21-14-18(15-22(30-2)23(21)31-3)24(28)27-25(33)26-19-10-7-11-20(16-19)32-13-12-17-8-5-4-6-9-17/h4-11,14-16H,12-13H2,1-3H3,(H2,26,27,28,33)