N-[(4-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(4-propoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-propoxyphenyl)carbamothioyl]benzamide CAS Name: N-[(4-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-propoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(4-propoxyphenyl)thiocarbamoyl]benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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