[N-(propan-2-ylideneamino)-C-propylsulfanyl-carbonimidoyl]azanium

Systemtic Name: [N-(propan-2-ylideneamino)-C-propylsulfanyl-carbonimidoyl]azanium Openeye Name: [N-(isopropylideneamino)-C-propylsulfanyl-carbonimidoyl]ammonium CAS Name: [(propan-2-ylidenehydrazinylidene)-(propylthio)methyl]ammonium IUPAC Name: [N-(propan-2-ylideneamino)-C-propylsulfanylcarbonimidoyl]azanium Traditional Name: [N-(isopropylideneamino)-C-(propylthio)carbonimidoyl]ammonium Formula: C7H16N3S+ MolecularWeight: 174.28704

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=NN=C(C)C)[NH3+]

Isomeric SMILES

CCCSC(=NN=C(C)C)[NH3+]

InChI

InChI=1S/C7H15N3S/c1-4-5-11-7(8)10-9-6(2)3/h4-5H2,1-3H3,(H2,8,10)/p+1