N-[(3-chlorophenyl)carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[(3-chlorophenyl)carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[(3-chlorophenyl)carbamothioyl]-2-propoxy-benzamide CAS Name: N-[(3-chloroanilino)-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[(3-chlorophenyl)carbamothioyl]-2-propoxybenzamide Traditional Name: N-[(3-chlorophenyl)thiocarbamoyl]-2-propoxy-benzamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-2-10-22-15-9-4-3-8-14(15)16(21)20-17(23)19-13-7-5-6-12(18)11-13/h3-9,11H,2,10H2,1H3,(H2,19,20,21,23)