2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl-phenylazanyl-methylidene]propanedinitrile

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl-phenylazanyl-methylidene]propanedinitrile Openeye Name: 2-[anilino-[(2,6-dichlorophenyl)methylsulfanyl]methylene]propanedinitrile CAS Name: 2-[anilino-[(2,6-dichlorophenyl)methylthio]methylidene]propanedinitrile IUPAC Name: 2-[anilino-[(2,6-dichlorophenyl)methylsulfanyl]methylidene]propanedinitrile Traditional Name: 2-[anilino-[(2,6-dichlorobenzyl)thio]methylene]malononitrile Formula: C17H11Cl2N3S MolecularWeight: 360.26034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C(C#N)C#N)SCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=C(C#N)C#N)SCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H11Cl2N3S/c18-15-7-4-8-16(19)14(15)11-23-17(12(9-20)10-21)22-13-5-2-1-3-6-13/h1-8,22H,11H2