2-phenyl-N-[4-phenyldiazenyl-3-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]phenyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: 2-phenyl-N-[4-phenyldiazenyl-3-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]phenyl]-2-phenylsulfanyl-ethanamide Openeye Name: 2-phenyl-N-[4-phenylazo-3-[(2-phenyl-2-phenylsulfanyl-acetyl)amino]phenyl]-2-phenylsulfanyl-acetamide CAS Name: N-[3-[[1-oxo-2-phenyl-2-(phenylthio)ethyl]amino]-4-phenyldiazenylphenyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: 2-phenyl-N-[4-phenyldiazenyl-3-[(2-phenyl-2-phenylsulfanylacetyl)amino]phenyl]-2-phenylsulfanylacetamide Traditional Name: 2-phenyl-N-[4-phenylazo-3-[[2-phenyl-2-(phenylthio)acetyl]amino]phenyl]-2-(phenylthio)acetamide Formula: C40H32N4O2S2 MolecularWeight: 664.83768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)SC5=CC=CC=C5)SC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)SC5=CC=CC=C5)SC6=CC=CC=C6

InChI

InChI=1S/C40H32N4O2S2/c45-39(37(29-16-6-1-7-17-29)47-33-22-12-4-13-23-33)41-32-26-27-35(44-43-31-20-10-3-11-21-31)36(28-32)42-40(46)38(30-18-8-2-9-19-30)48-34-24-14-5-15-25-34/h1-28,37-38H,(H,41,45)(H,42,46)