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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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