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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3S/c1-31-17-16-26-23(29)20-14-8-9-15-21(20)27-25(32)28-24(30)22(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,22H,16-17H2,1H3,(H,26,29)(H2,27,28,30,32)