3-(2,2-diphenylethanoylcarbamothioylamino)-N,N-dimethyl-benzamide

Systemtic Name: 3-(2,2-diphenylethanoylcarbamothioylamino)-N,N-dimethyl-benzamide Openeye Name: 3-[(2,2-diphenylacetyl)carbamothioylamino]-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-3-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 3-[(2,2-diphenylacetyl)carbamothioylamino]-N,N-dimethylbenzamide Traditional Name: 3-[(2,2-diphenylacetyl)thiocarbamoylamino]-N,N-dimethyl-benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2S/c1-27(2)23(29)19-14-9-15-20(16-19)25-24(30)26-22(28)21(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-16,21H,1-2H3,(H2,25,26,28,30)