N-[bis(phenylmethyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[bis(phenylmethyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: N-(dibenzylcarbamothioyl)-4-methoxy-benzamide CAS Name: N-[[bis(phenylmethyl)amino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-(dibenzylcarbamothioyl)-4-methoxybenzamide Traditional Name: N-(dibenzylthiocarbamoyl)-4-methoxy-benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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