[(1Z)-2,4,4-tricyano-3-phenyl-1-phenylazanyl-buta-1,3-dienyl] (Z)-N-phenylazanylbenzenecarboximidothioate

Systemtic Name: [(1Z)-2,4,4-tricyano-3-phenyl-1-phenylazanyl-buta-1,3-dienyl] (Z)-N-phenylazanylbenzenecarboximidothioate Openeye Name: [(1Z)-1-anilino-2,4,4-tricyano-3-phenyl-buta-1,3-dienyl] (Z)-N-anilinobenzenecarboximidothioate CAS Name: (Z)-N-anilinobenzenecarboximidothioic acid [(1Z)-1-anilino-2,4,4-tricyano-3-phenylbuta-1,3-dienyl] ester IUPAC Name: [(1Z)-1-anilino-2,4,4-tricyano-3-phenylbuta-1,3-dienyl] (Z)-N-anilinobenzenecarboximidothioate Traditional Name: (Z)-N-anilinobenzenecarboximidothioic acid [(1Z)-1-anilino-2,4,4-tricyano-3-phenyl-buta-1,3-dienyl] ester Formula: C32H22N6S MolecularWeight: 522.62228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C#N)C(=C(NC2=CC=CC=C2)SC(=NNC3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C#N)C#N)/C(=C(\NC2=CC=CC=C2)/S/C(=N\NC3=CC=CC=C3)/C4=CC=CC=C4)/C#N

InChI

InChI=1S/C32H22N6S/c33-21-26(22-34)30(24-13-5-1-6-14-24)29(23-35)32(36-27-17-9-3-10-18-27)39-31(25-15-7-2-8-16-25)38-37-28-19-11-4-12-20-28/h1-20,36-37H/b32-29+,38-31-