N-[(2-chlorophenyl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(2-chlorophenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(2-chlorophenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[(2-chloroanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(2-chlorophenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(2-chlorophenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2Cl

InChI

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