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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(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

CCN(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/C30H27N3O2S/c1-2-33(26-19-10-5-11-20-26)29(35)24-17-12-18-25(21-24)31-30(36)32-28(34)27(22-13-6-3-7-14-22)23-15-8-4-9-16-23/h3-21,27H,2H2,1H3,(H2,31,32,34,36)