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

Systemtic Name: N-[(4-methylphenyl)carbamothioyl]-2-propoxy-benzamide Openeye Name: 2-propoxy-N-(p-tolylcarbamothioyl)benzamide CAS Name: N-[(4-methylanilino)-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[(4-methylphenyl)carbamothioyl]-2-propoxybenzamide Traditional Name: 2-propoxy-N-(p-tolylthiocarbamoyl)benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-3-12-22-16-7-5-4-6-15(16)17(21)20-18(23)19-14-10-8-13(2)9-11-14/h4-11H,3,12H2,1-2H3,(H2,19,20,21,23)