N-[[5-[bis[(4-methylphenyl)methyl]amino]-2-methoxy-phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[5-[bis[(4-methylphenyl)methyl]amino]-2-methoxy-phenyl]carbamothioyl]benzamide Openeye Name: N-[[5-[bis(p-tolylmethyl)amino]-2-methoxy-phenyl]carbamothioyl]benzamide CAS Name: N-[[5-[bis[(4-methylphenyl)methyl]amino]-2-methoxyanilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[5-[bis[(4-methylphenyl)methyl]amino]-2-methoxyphenyl]carbamothioyl]benzamide Traditional Name: N-[[5-[bis(4-methylbenzyl)amino]-2-methoxy-phenyl]thiocarbamoyl]benzamide Formula: C31H31N3O2S MolecularWeight: 509.66174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C)C3=CC(=C(C=C3)OC)NC(=S)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C)C3=CC(=C(C=C3)OC)NC(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H31N3O2S/c1-22-9-13-24(14-10-22)20-34(21-25-15-11-23(2)12-16-25)27-17-18-29(36-3)28(19-27)32-31(37)33-30(35)26-7-5-4-6-8-26/h4-19H,20-21H2,1-3H3,(H2,32,33,35,37)