[azanyl-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]methylidene]azanium

Systemtic Name: [azanyl-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]methylidene]azanium Openeye Name: [amino-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]methylene]ammonium CAS Name: [amino-[(2,3,4,5,6-pentamethylphenyl)methylthio]methylidene]ammonium IUPAC Name: [amino-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]methylidene]azanium Traditional Name: [amino-[(2,3,4,5,6-pentamethylbenzyl)thio]methylene]ammonium Formula: C13H21N2S+ MolecularWeight: 237.38424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)CSC(=[NH2+])N)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)CSC(=[NH2+])N)C)C

InChI

InChI=1S/C13H20N2S/c1-7-8(2)10(4)12(6-16-13(14)15)11(5)9(7)3/h6H2,1-5H3,(H3,14,15)/p+1