[[3-[[azaniumylidene(azanyl)methyl]sulfanylmethyl]phenyl]methylsulfanyl-azanyl-methylidene]azanium dibromide

Systemtic Name: [[3-[[azaniumylidene(azanyl)methyl]sulfanylmethyl]phenyl]methylsulfanyl-azanyl-methylidene]azanium dibromide Openeye Name: [amino-[[3-[[amino(azaniumylidene)methyl]sulfanylmethyl]phenyl]methylsulfanyl]methylene]ammonium dibromide CAS Name: [amino-[[3-[[[amino(iminio)methyl]thio]methyl]phenyl]methylthio]methylidene]ammonium dibromide IUPAC Name: [amino-[[3-[[amino(azaniumylidene)methyl]sulfanylmethyl]phenyl]methylsulfanyl]methylidene]azanium dibromide Traditional Name: [amino-[[3-[[[amino(iminio)methyl]thio]methyl]benzyl]thio]methylene]ammonium dibromide Formula: C10H16Br2N4S2 MolecularWeight: 416.19884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CSC(=[NH2+])N)CSC(=[NH2+])N.[Br-].[Br-]

Isomeric SMILES

C1=CC(=CC(=C1)CSC(=[NH2+])N)CSC(=[NH2+])N.[Br-].[Br-]

InChI

InChI=1S/C10H14N4S2.2BrH/c11-9(12)15-5-7-2-1-3-8(4-7)6-16-10(13)14;;/h1-4H,5-6H2,(H3,11,12)(H3,13,14);2*1H