(2Z,3Z)-2,3-bis[azanyl-(4-phenylphenyl)sulfanyl-methylidene]butanedinitrile

Systemtic Name: (2Z,3Z)-2,3-bis[azanyl-(4-phenylphenyl)sulfanyl-methylidene]butanedinitrile Openeye Name: (2Z,3Z)-2,3-bis[amino-(4-phenylphenyl)sulfanyl-methylene]butanedinitrile CAS Name: (2Z,3Z)-2,3-bis[amino-[(4-phenylphenyl)thio]methylidene]butanedinitrile IUPAC Name: (2Z,3Z)-2,3-bis[amino-(4-phenylphenyl)sulfanylmethylidene]butanedinitrile Traditional Name: (2Z,3Z)-2,3-bis[amino-[(4-phenylphenyl)thio]methylene]succinonitrile Formula: C30H22N4S2 MolecularWeight: 502.65248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)SC(=C(C#N)C(=C(N)SC3=CC=C(C=C3)C4=CC=CC=C4)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S/C(=C(/C(=C(/SC3=CC=C(C=C3)C4=CC=CC=C4)\N)/C#N)\C#N)/N

InChI

InChI=1S/C30H22N4S2/c31-19-27(29(33)35-25-15-11-23(12-16-25)21-7-3-1-4-8-21)28(20-32)30(34)36-26-17-13-24(14-18-26)22-9-5-2-6-10-22/h1-18H,33-34H2/b29-27+,30-28+