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

Systemtic Name: N-[(2,2-diphenylethanoylamino)carbamothioyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-2-(4-methoxyphenoxy)acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4S/c1-30-19-12-14-20(15-13-19)31-16-21(28)25-24(32)27-26-23(29)22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,22H,16H2,1H3,(H,26,29)(H2,25,27,28,32)