(3,3-dimethylbutan-2-ylideneamino)-[N-(3,3-dimethylbutan-2-ylideneamino)-C-methylsulfanyl-carbonimidoyl]azanium

Systemtic Name: (3,3-dimethylbutan-2-ylideneamino)-[N-(3,3-dimethylbutan-2-ylideneamino)-C-methylsulfanyl-carbonimidoyl]azanium Openeye Name: [C-methylsulfanyl-N-(1,2,2-trimethylpropylideneamino)carbonimidoyl]-(1,2,2-trimethylpropylideneamino)ammonium CAS Name: (3,3-dimethylbutan-2-ylideneamino)-[(3,3-dimethylbutan-2-ylidenehydrazinylidene)-(methylthio)methyl]ammonium IUPAC Name: (3,3-dimethylbutan-2-ylideneamino)-[N-(3,3-dimethylbutan-2-ylideneamino)-C-methylsulfanylcarbonimidoyl]azanium Traditional Name: [C-(methylthio)-N-(1,2,2-trimethylpropylideneamino)carbonimidoyl]-(1,2,2-trimethylpropylideneamino)ammonium Formula: C14H29N4S+ MolecularWeight: 285.47186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH2+]C(=NN=C(C)C(C)(C)C)SC)C(C)(C)C

Isomeric SMILES

CC(=N[NH2+]C(=NN=C(C)C(C)(C)C)SC)C(C)(C)C

InChI

InChI=1S/C14H28N4S/c1-10(13(3,4)5)15-17-12(19-9)18-16-11(2)14(6,7)8/h1-9H3,(H,17,18)/p+1