N-[(3-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(3-propoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(3-propoxyphenyl)carbamothioyl]benzamide CAS Name: N-[(3-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3-propoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(3-propoxyphenyl)thiocarbamoyl]benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-2-11-21-15-10-6-9-14(12-15)18-17(22)19-16(20)13-7-4-3-5-8-13/h3-10,12H,2,11H2,1H3,(H2,18,19,20,22)