2-(2,2-diphenylethanoylcarbamothioylamino)-N-(2-hydroxyethyl)benzamide

Systemtic Name: 2-(2,2-diphenylethanoylcarbamothioylamino)-N-(2-hydroxyethyl)benzamide Openeye Name: 2-[(2,2-diphenylacetyl)carbamothioylamino]-N-(2-hydroxyethyl)benzamide CAS Name: N-(2-hydroxyethyl)-2-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[(2,2-diphenylacetyl)carbamothioylamino]-N-(2-hydroxyethyl)benzamide Traditional Name: 2-[(2,2-diphenylacetyl)thiocarbamoylamino]-N-(2-hydroxyethyl)benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=CC=C3C(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=CC=C3C(=O)NCCO

InChI

InChI=1S/C24H23N3O3S/c28-16-15-25-22(29)19-13-7-8-14-20(19)26-24(31)27-23(30)21(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,21,28H,15-16H2,(H,25,29)(H2,26,27,30,31)