3-ethoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-ethoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-ethoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide CAS Name: 3-ethoxy-N-[(4-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-ethoxy-N-[(4-propoxyphenyl)thiocarbamoyl]benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-3-12-24-16-10-8-15(9-11-16)20-19(25)21-18(22)14-6-5-7-17(13-14)23-4-2/h5-11,13H,3-4,12H2,1-2H3,(H2,20,21,22,25)