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

Systemtic Name: (2Z,3Z)-2,3-bis[azanyl-(3-phenylphenyl)sulfanyl-methylidene]butanedinitrile Openeye Name: (2Z,3Z)-2,3-bis[amino-(3-phenylphenyl)sulfanyl-methylene]butanedinitrile CAS Name: (2Z,3Z)-2,3-bis[amino-[(3-phenylphenyl)thio]methylidene]butanedinitrile IUPAC Name: (2Z,3Z)-2,3-bis[amino-(3-phenylphenyl)sulfanylmethylidene]butanedinitrile Traditional Name: (2Z,3Z)-2,3-bis[amino-[(3-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(=CC=C2)SC(=C(C#N)C(=C(N)SC3=CC=CC(=C3)C4=CC=CC=C4)C#N)N

Isomeric SMILES

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

InChI

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