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

Systemtic Name: N-[(4-methylphenyl)carbamothioyl]-4-pentoxy-benzamide Openeye Name: 4-pentoxy-N-(p-tolylcarbamothioyl)benzamide CAS Name: N-[(4-methylanilino)-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[(4-methylphenyl)carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(p-tolylthiocarbamoyl)benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O2S/c1-3-4-5-14-24-18-12-8-16(9-13-18)19(23)22-20(25)21-17-10-6-15(2)7-11-17/h6-13H,3-5,14H2,1-2H3,(H2,21,22,23,25)