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

Systemtic Name: (2Z,3Z)-2,3-bis[azanyl-(4-chlorophenyl)sulfanyl-methylidene]butanedinitrile Openeye Name: (2Z,3Z)-2,3-bis[amino-(4-chlorophenyl)sulfanyl-methylene]butanedinitrile CAS Name: (2Z,3Z)-2,3-bis[amino-[(4-chlorophenyl)thio]methylidene]butanedinitrile IUPAC Name: (2Z,3Z)-2,3-bis[amino-(4-chlorophenyl)sulfanylmethylidene]butanedinitrile Traditional Name: (2Z,3Z)-2,3-bis[amino-[(4-chlorophenyl)thio]methylene]succinonitrile Formula: C18H12Cl2N4S2 MolecularWeight: 419.35068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC(=C(C#N)C(=C(N)SC2=CC=C(C=C2)Cl)C#N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1S/C(=C(/C(=C(/SC2=CC=C(C=C2)Cl)\N)/C#N)\C#N)/N)Cl

InChI

InChI=1S/C18H12Cl2N4S2/c19-11-1-5-13(6-2-11)25-17(23)15(9-21)16(10-22)18(24)26-14-7-3-12(20)4-8-14/h1-8H,23-24H2/b17-15+,18-16+