N-ethyl-N-phenyl-4-(2-phenylethanoylcarbamothioylamino)benzamide

Systemtic Name: N-ethyl-N-phenyl-4-(2-phenylethanoylcarbamothioylamino)benzamide Openeye Name: N-ethyl-N-phenyl-4-[(2-phenylacetyl)carbamothioylamino]benzamide CAS Name: N-ethyl-4-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-N-phenyl-4-[(2-phenylacetyl)carbamothioylamino]benzamide Traditional Name: N-ethyl-N-phenyl-4-[(2-phenylacetyl)thiocarbamoylamino]benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3

InChI

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