2-[2,2-diphenylethanoylcarbamothioyl(methyl)amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2,2-diphenylethanoylcarbamothioyl(methyl)amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(2,2-diphenylacetyl)carbamothioyl-methyl-amino]benzamide CAS Name: 2-[methyl-[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2,2-diphenylacetyl)carbamothioyl-methylamino]benzamide Traditional Name: N-benzyl-2-[(2,2-diphenylacetyl)thiocarbamoyl-methyl-amino]benzamide Formula: C30H27N3O2S MolecularWeight: 493.61928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H27N3O2S/c1-33(26-20-12-11-19-25(26)28(34)31-21-22-13-5-2-6-14-22)30(36)32-29(35)27(23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-20,27H,21H2,1H3,(H,31,34)(H,32,35,36)