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

Systemtic Name: N-[(4-methylphenyl)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: 4-phenethyloxy-N-(p-tolylcarbamothioyl)benzamide CAS Name: N-[(4-methylanilino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[(4-methylphenyl)carbamothioyl]-4-phenethyloxybenzamide Traditional Name: 4-phenethyloxy-N-(p-tolylthiocarbamoyl)benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2S/c1-17-7-11-20(12-8-17)24-23(28)25-22(26)19-9-13-21(14-10-19)27-16-15-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H2,24,25,26,28)