(E)-[azanyl(sulfanyl)methylidene]-ethenyl-(3-methyl-3-propan-2-yl-cyclohexyl)oxycarbonyl-azanium

Systemtic Name: (E)-[azanyl(sulfanyl)methylidene]-ethenyl-(3-methyl-3-propan-2-yl-cyclohexyl)oxycarbonyl-azanium Openeye Name: (E)-[amino(sulfanyl)methylene]-(3-isopropyl-3-methyl-cyclohexoxy)carbonyl-vinyl-ammonium CAS Name: (E)-[amino(mercapto)methylidene]-ethenyl-[(3-methyl-3-propan-2-ylcyclohexyl)oxy-oxomethyl]ammonium IUPAC Name: (E)-[amino(sulfanyl)methylidene]-ethenyl-(3-methyl-3-propan-2-ylcyclohexyl)oxycarbonylazanium Traditional Name: (E)-[amino(mercapto)methylene]-(3-isopropyl-3-methyl-cyclohexoxy)carbonyl-vinyl-ammonium Formula: C14H25N2O2S+ MolecularWeight: 285.4255

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCCC(C1)OC(=O)[N+](=C(N)S)C=C)C

Isomeric SMILES

CC(C)C1(CCCC(C1)OC(=O)/[N+](=C(\N)/S)/C=C)C

InChI

InChI=1S/C14H24N2O2S/c1-5-16(12(15)19)13(17)18-11-7-6-8-14(4,9-11)10(2)3/h5,10-11H,1,6-9H2,2-4H3,(H2,15,19)/p+1