N-[(2,2-diphenylethanoylamino)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2,2-diphenylethanoylamino)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-2-phenoxy-acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3S/c27-20(16-29-19-14-8-3-9-15-19)24-23(30)26-25-22(28)21(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,21H,16H2,(H,25,28)(H2,24,26,27,30)