N-[(2,2-diphenylethanoylamino)carbamothioyl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(2,2-diphenylethanoylamino)carbamothioyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2-(4-ethylphenoxy)acetamide CAS Name: 2-(4-ethylphenoxy)-N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-2-(4-ethylphenoxy)acetamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3S/c1-2-18-13-15-21(16-14-18)31-17-22(29)26-25(32)28-27-24(30)23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,23H,2,17H2,1H3,(H,27,30)(H2,26,28,29,32)