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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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