3-chloranyl-N-(2-chloroethyl)-N-methyl-2-(1-methylsulfanylbenzimidazol-2-yl)pyridin-4-amine dihydrochloride

Systemtic Name: 3-chloranyl-N-(2-chloroethyl)-N-methyl-2-(1-methylsulfanylbenzimidazol-2-yl)pyridin-4-amine dihydrochloride Openeye Name: 3-chloro-N-(2-chloroethyl)-N-methyl-2-(1-methylsulfanylbenzimidazol-2-yl)pyridin-4-amine dihydrochloride CAS Name: 3-chloro-N-(2-chloroethyl)-N-methyl-2-[1-(methylthio)-2-benzimidazolyl]-4-pyridinamine dihydrochloride IUPAC Name: 3-chloro-N-(2-chloroethyl)-N-methyl-2-(1-methylsulfanylbenzimidazol-2-yl)pyridin-4-amine dihydrochloride Traditional Name: 2-chloroethyl-[3-chloro-2-[1-(methylthio)benzimidazol-2-yl]-4-pyridyl]-methyl-amine dihydrochloride Formula: C16H18Cl4N4S MolecularWeight: 440.21792

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCl)C1=C(C(=NC=C1)C2=NC3=CC=CC=C3N2SC)Cl.Cl.Cl

Isomeric SMILES

CN(CCCl)C1=C(C(=NC=C1)C2=NC3=CC=CC=C3N2SC)Cl.Cl.Cl

InChI

InChI=1S/C16H16Cl2N4S.2ClH/c1-21(10-8-17)13-7-9-19-15(14(13)18)16-20-11-5-3-4-6-12(11)22(16)23-2;;/h3-7,9H,8,10H2,1-2H3;2*1H