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

Systemtic Name: [(1Z)-2,4,4-tricyano-3-phenyl-1-phenylazanyl-buta-1,3-dienyl] (1Z)-4-chloranyl-N-phenylazanyl-benzenecarboximidothioate Openeye Name: [(1Z)-1-anilino-2,4,4-tricyano-3-phenyl-buta-1,3-dienyl] (1Z)-N-anilino-4-chloro-benzenecarboximidothioate CAS Name: (1Z)-N-anilino-4-chlorobenzenecarboximidothioic 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] (1Z)-N-anilino-4-chlorobenzenecarboximidothioate Traditional Name: (1Z)-N-anilino-4-chloro-benzenecarboximidothioic acid [(1Z)-1-anilino-2,4,4-tricyano-3-phenyl-buta-1,3-dienyl] ester Formula: C32H21ClN6S MolecularWeight: 557.06734

Click to see the large picture

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=C(C=C4)Cl)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=C(C=C4)Cl)/C#N

InChI

InChI=1S/C32H21ClN6S/c33-26-18-16-24(17-19-26)31(39-38-28-14-8-3-9-15-28)40-32(37-27-12-6-2-7-13-27)29(22-36)30(25(20-34)21-35)23-10-4-1-5-11-23/h1-19,37-38H/b32-29+,39-31-