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

Systemtic Name: 2-(2,2-diphenylethanoylcarbamothioylamino)-N-(3-oxidanylpropyl)benzamide Openeye Name: 2-[(2,2-diphenylacetyl)carbamothioylamino]-N-(3-hydroxypropyl)benzamide CAS Name: N-(3-hydroxypropyl)-2-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[(2,2-diphenylacetyl)carbamothioylamino]-N-(3-hydroxypropyl)benzamide Traditional Name: 2-[(2,2-diphenylacetyl)thiocarbamoylamino]-N-(3-hydroxypropyl)benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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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)NCCCO

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3S/c29-17-9-16-26-23(30)20-14-7-8-15-21(20)27-25(32)28-24(31)22(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-8,10-15,22,29H,9,16-17H2,(H,26,30)(H2,27,28,31,32)