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

Systemtic Name: N-[(2,2-diphenylethanoylamino)carbamothioyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-2-(4-methylphenoxy)acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S/c1-17-12-14-20(15-13-17)30-16-21(28)25-24(31)27-26-23(29)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22H,16H2,1H3,(H,26,29)(H2,25,27,28,31)