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

Systemtic Name: 3-(2,2-diphenylethanoylcarbamothioylamino)-N,N-diethyl-benzamide Openeye Name: 3-[(2,2-diphenylacetyl)carbamothioylamino]-N,N-diethyl-benzamide CAS Name: N,N-diethyl-3-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 3-[(2,2-diphenylacetyl)carbamothioylamino]-N,N-diethylbenzamide Traditional Name: 3-[(2,2-diphenylacetyl)thiocarbamoylamino]-N,N-diethyl-benzamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2S/c1-3-29(4-2)25(31)21-16-11-17-22(18-21)27-26(32)28-24(30)23(19-12-7-5-8-13-19)20-14-9-6-10-15-20/h5-18,23H,3-4H2,1-2H3,(H2,27,28,30,32)