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

Systemtic Name: N-[(2,2-diphenylethanoylamino)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C29H25N3O2S MolecularWeight: 479.5927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H25N3O2S/c33-27(25(21-13-5-1-6-14-21)22-15-7-2-8-16-22)30-29(35)32-31-28(34)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26H,(H,31,34)(H2,30,32,33,35)