[[bis(azanyl)methylideneamino]-(3-oxidanylpropylsulfanyl)methylidene]azanium hydrobromide

Systemtic Name: [[bis(azanyl)methylideneamino]-(3-oxidanylpropylsulfanyl)methylidene]azanium hydrobromide Openeye Name: [guanidino(3-hydroxypropylsulfanyl)methylene]ammonium hydrobromide CAS Name: [(diaminomethylideneamino)-(3-hydroxypropylthio)methylidene]ammonium hydrobromide IUPAC Name: [(diaminomethylideneamino)-(3-hydroxypropylsulfanyl)methylidene]azanium hydrobromide Traditional Name: [guanidino-(3-hydroxypropylthio)methylene]ammonium hydrobromide Formula: C5H14BrN4OS+ MolecularWeight: 258.15986

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)CSC(=[NH2+])N=C(N)N.Br

Isomeric SMILES

C(CO)CSC(=[NH2+])N=C(N)N.Br

InChI

InChI=1S/C5H12N4OS.BrH/c6-4(7)9-5(8)11-3-1-2-10;/h10H,1-3H2,(H5,6,7,8,9);1H/p+1