3-(2-phenylethanoylcarbamothioylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 3-(2-phenylethanoylcarbamothioylamino)-N-(1-phenylethyl)benzamide Openeye Name: 3-[(2-phenylacetyl)carbamothioylamino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[(2-phenylacetyl)carbamothioylamino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[(2-phenylacetyl)thiocarbamoylamino]-N-(1-phenylethyl)benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2S/c1-17(19-11-6-3-7-12-19)25-23(29)20-13-8-14-21(16-20)26-24(30)27-22(28)15-18-9-4-2-5-10-18/h2-14,16-17H,15H2,1H3,(H,25,29)(H2,26,27,28,30)