N-[[(2-nitrophenyl)carbonylamino]carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[(2-nitrophenyl)carbonylamino]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[(2-nitrobenzoyl)amino]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[[(2-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[(2-nitrobenzoyl)amino]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[(2-nitrobenzoyl)amino]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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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)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NNC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O4S/c27-20(17-13-7-8-14-18(17)26(29)30)24-25-22(31)23-21(28)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H,(H,24,27)(H2,23,25,28,31)