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

Systemtic Name: 3-(2,2-diphenylethanoylcarbamothioylamino)-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(2,2-diphenylacetyl)carbamothioylamino]-N-methyl-benzamide CAS Name: N-methyl-3-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2,2-diphenylacetyl)carbamothioylamino]-N-methylbenzamide Traditional Name: N-benzyl-3-[(2,2-diphenylacetyl)thiocarbamoylamino]-N-methyl-benzamide Formula: C30H27N3O2S MolecularWeight: 493.61928

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=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(CC1=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/C30H27N3O2S/c1-33(21-22-12-5-2-6-13-22)29(35)25-18-11-19-26(20-25)31-30(36)32-28(34)27(23-14-7-3-8-15-23)24-16-9-4-10-17-24/h2-20,27H,21H2,1H3,(H2,31,32,34,36)