3,5-diethoxy-N-[(4-methoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3,5-diethoxy-N-[(4-methoxyphenyl)carbamothioyl]benzamide Openeye Name: 3,5-diethoxy-N-[(4-methoxyphenyl)carbamothioyl]benzamide CAS Name: 3,5-diethoxy-N-[(4-methoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-diethoxy-N-[(4-methoxyphenyl)carbamothioyl]benzamide Traditional Name: 3,5-diethoxy-N-[(4-methoxyphenyl)thiocarbamoyl]benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C19H22N2O4S/c1-4-24-16-10-13(11-17(12-16)25-5-2)18(22)21-19(26)20-14-6-8-15(23-3)9-7-14/h6-12H,4-5H2,1-3H3,(H2,20,21,22,26)