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

Systemtic Name: azanyl-[azanyl-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]methylidene]azanium Openeye Name: amino-[amino-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]methylene]ammonium CAS Name: amino-[amino-[(2,3,4,5,6-pentamethylphenyl)methylthio]methylidene]ammonium IUPAC Name: amino-[amino-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]methylidene]azanium Traditional Name: amino-[amino-[(2,3,4,5,6-pentamethylbenzyl)thio]methylene]ammonium Formula: C13H22N3S+ MolecularWeight: 252.39888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3S/c1-7-8(2)10(4)12(11(5)9(7)3)6-17-13(14)16-15/h6,15H2,1-5H3,(H2,14,16)/p+1