4-(2,2-diphenylethanoylcarbamothioylamino)-N-methyl-benzamide

Systemtic Name: 4-(2,2-diphenylethanoylcarbamothioylamino)-N-methyl-benzamide Openeye Name: 4-[(2,2-diphenylacetyl)carbamothioylamino]-N-methyl-benzamide CAS Name: N-methyl-4-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[(2,2-diphenylacetyl)carbamothioylamino]-N-methylbenzamide Traditional Name: 4-[(2,2-diphenylacetyl)thiocarbamoylamino]-N-methyl-benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c1-24-21(27)18-12-14-19(15-13-18)25-23(29)26-22(28)20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,20H,1H3,(H,24,27)(H2,25,26,28,29)