N1,N1,N4,N4-tetramethyl-N1',N4'-bis(methylsulfanyl)benzene-1,4-dicarboximidamide

Systemtic Name: N1,N1,N4,N4-tetramethyl-N1',N4'-bis(methylsulfanyl)benzene-1,4-dicarboximidamide Openeye Name: N1,N1,N4,N4-tetramethyl-N1',N4'-bis(methylsulfanyl)benzene-1,4-dicarboxamidine CAS Name: N1,N1,N4,N4-tetramethyl-N1',N4'-bis(methylthio)benzene-1,4-dicarboximidamide IUPAC Name: 1-N,1-N,4-N,4-N-tetramethyl-1-N',4-N'-bis(methylsulfanyl)benzene-1,4-dicarboximidamide Traditional Name: N1,N1,N4,N4-tetramethyl-N1',N4'-bis(methylthio)benzene-1,4-dicarboxamidine Formula: C14H22N4S2 MolecularWeight: 310.48128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NSC)C1=CC=C(C=C1)C(=NSC)N(C)C

Isomeric SMILES

CN(C)C(=NSC)C1=CC=C(C=C1)/C(=N/SC)/N(C)C

InChI

InChI=1S/C14H22N4S2/c1-17(2)13(15-19-5)11-7-9-12(10-8-11)14(16-20-6)18(3)4/h7-10H,1-6H3/b15-13-,16-14?