[3-(3-azaniumylidenebutyldisulfanyl)-1-azanyl-propylidene]-[2-(methylamino)ethyl]azanium

Systemtic Name: [3-(3-azaniumylidenebutyldisulfanyl)-1-azanyl-propylidene]-[2-(methylamino)ethyl]azanium Openeye Name: [1-amino-3-(3-azaniumylidenebutyldisulfanyl)propylidene]-[2-(methylamino)ethyl]ammonium CAS Name: [1-amino-3-(3-iminiobutyldisulfanyl)propylidene]-[2-(methylamino)ethyl]ammonium IUPAC Name: [1-amino-3-(3-azaniumylidenebutyldisulfanyl)propylidene]-[2-(methylamino)ethyl]azanium Traditional Name: [1-amino-3-(3-iminiobutyldisulfanyl)propylidene]-[2-(methylamino)ethyl]ammonium Formula: C10H24N4S2+2 MolecularWeight: 264.45436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH2+])CCSSCCC(=[NH+]CCNC)N

Isomeric SMILES

CC(=[NH2+])CCSSCCC(=[NH+]CCNC)N

InChI

InChI=1S/C10H22N4S2/c1-9(11)3-7-15-16-8-4-10(12)14-6-5-13-2/h11,13H,3-8H2,1-2H3,(H2,12,14)/p+2