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

Systemtic Name: 3-ethoxy-N-[(4-methoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-ethoxy-N-[(4-methoxyphenyl)carbamothioyl]benzamide CAS Name: 3-ethoxy-N-[(4-methoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-[(4-methoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-ethoxy-N-[(4-methoxyphenyl)thiocarbamoyl]benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-3-22-15-6-4-5-12(11-15)16(20)19-17(23)18-13-7-9-14(21-2)10-8-13/h4-11H,3H2,1-2H3,(H2,18,19,20,23)