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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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