N-[[(4-nitrophenyl)amino]carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[(4-nitrophenyl)amino]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(4-nitroanilino)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[(4-nitrophenyl)hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(4-nitroanilino)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(4-nitroanilino)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O3S/c26-20(19(15-7-3-1-4-8-15)16-9-5-2-6-10-16)22-21(29)24-23-17-11-13-18(14-12-17)25(27)28/h1-14,19,23H,(H2,22,24,26,29)