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

Systemtic Name: N-[(4-methylphenyl)methylcarbamothioyl]-2-propoxy-benzamide Openeye Name: 2-propoxy-N-(p-tolylmethylcarbamothioyl)benzamide CAS Name: N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[(4-methylphenyl)methylcarbamothioyl]-2-propoxybenzamide Traditional Name: N-[(4-methylbenzyl)thiocarbamoyl]-2-propoxy-benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H22N2O2S/c1-3-12-23-17-7-5-4-6-16(17)18(22)21-19(24)20-13-15-10-8-14(2)9-11-15/h4-11H,3,12-13H2,1-2H3,(H2,20,21,22,24)