2-[(4-bromophenyl)methylsulfanyl-[(2,4-dichlorophenyl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[(4-bromophenyl)methylsulfanyl-[(2,4-dichlorophenyl)amino]methylidene]propanedinitrile Openeye Name: 2-[(4-bromophenyl)methylsulfanyl-(2,4-dichloroanilino)methylene]propanedinitrile CAS Name: 2-[[(4-bromophenyl)methylthio]-(2,4-dichloroanilino)methylidene]propanedinitrile IUPAC Name: 2-[(4-bromophenyl)methylsulfanyl-(2,4-dichloroanilino)methylidene]propanedinitrile Traditional Name: 2-[[(4-bromobenzyl)thio]-(2,4-dichloroanilino)methylene]malononitrile Formula: C17H10BrCl2N3S MolecularWeight: 439.1564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC(=C(C#N)C#N)NC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1CSC(=C(C#N)C#N)NC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C17H10BrCl2N3S/c18-13-3-1-11(2-4-13)10-24-17(12(8-21)9-22)23-16-6-5-14(19)7-15(16)20/h1-7,23H,10H2