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

Systemtic Name: 3,4,5-trimethoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(4-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(4-propoxyphenyl)thiocarbamoyl]benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H24N2O5S/c1-5-10-27-15-8-6-14(7-9-15)21-20(28)22-19(23)13-11-16(24-2)18(26-4)17(12-13)25-3/h6-9,11-12H,5,10H2,1-4H3,(H2,21,22,23,28)