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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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