(Z)-azanyl-(1,2,2,5,5-pentamethyl-3-oxidanylidene-imidazolidin-3-ium-4-ylidene)methanethiol

Systemtic Name: (Z)-azanyl-(1,2,2,5,5-pentamethyl-3-oxidanylidene-imidazolidin-3-ium-4-ylidene)methanethiol Openeye Name: (Z)-amino-(1,2,2,5,5-pentamethyl-3-oxo-imidazolidin-3-ium-4-ylidene)methanethiol CAS Name: (Z)-amino-(1,2,2,5,5-pentamethyl-3-oxo-4-imidazolidin-3-iumylidene)methanethiol IUPAC Name: (Z)-amino-(1,2,2,5,5-pentamethyl-3-oxoimidazolidin-3-ium-4-ylidene)methanethiol Traditional Name: (Z)-amino-(3-keto-1,2,2,5,5-pentamethyl-imidazolidin-3-ium-4-ylidene)methanethiol Formula: C9H18N3OS+ MolecularWeight: 216.32372

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(N)S)[N+](=O)C(N1C)(C)C)C

Isomeric SMILES

CC1(/C(=C(\N)/S)/[N+](=O)C(N1C)(C)C)C

InChI

InChI=1S/C9H17N3OS/c1-8(2)6(7(10)14)12(13)9(3,4)11(8)5/h1-5H3,(H2-,10,13,14)/p+1