N-[(4-fluorophenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(4-fluorophenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(4-fluorophenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(4-fluoroanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(4-fluorophenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(4-fluorophenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C17H17FN2O2S MolecularWeight: 332.392483

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)F

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)F

InChI

InChI=1S/C17H17FN2O2S/c1-2-10-22-15-5-3-4-12(11-15)16(21)20-17(23)19-14-8-6-13(18)7-9-14/h3-9,11H,2,10H2,1H3,(H2,19,20,21,23)