3-(2,2-diphenylethanoylcarbamothioylamino)-N-methyl-N-phenyl-benzamide

Systemtic Name: 3-(2,2-diphenylethanoylcarbamothioylamino)-N-methyl-N-phenyl-benzamide Openeye Name: 3-[(2,2-diphenylacetyl)carbamothioylamino]-N-methyl-N-phenyl-benzamide CAS Name: N-methyl-3-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 3-[(2,2-diphenylacetyl)carbamothioylamino]-N-methyl-N-phenylbenzamide Traditional Name: 3-[(2,2-diphenylacetyl)thiocarbamoylamino]-N-methyl-N-phenyl-benzamide Formula: C29H25N3O2S MolecularWeight: 479.5927

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25N3O2S/c1-32(25-18-9-4-10-19-25)28(34)23-16-11-17-24(20-23)30-29(35)31-27(33)26(21-12-5-2-6-13-21)22-14-7-3-8-15-22/h2-20,26H,1H3,(H2,30,31,33,35)