trimethyl-[(Z)-1-(methylcarbamothioylamino)ethylideneamino]azanium

Systemtic Name: trimethyl-[(Z)-1-(methylcarbamothioylamino)ethylideneamino]azanium Openeye Name: trimethyl-[(Z)-1-(methylcarbamothioylamino)ethylideneamino]ammonium CAS Name: trimethyl-[(Z)-1-[[methylamino(sulfanylidene)methyl]amino]ethylideneamino]ammonium IUPAC Name: trimethyl-[(Z)-1-(methylcarbamothioylamino)ethylideneamino]azanium Traditional Name: trimethyl-[(Z)-1-(methylthiocarbamoylamino)ethylideneamino]ammonium Formula: C7H17N4S+ MolecularWeight: 189.30168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[N+](C)(C)C)NC(=S)NC

Isomeric SMILES

C/C(=N/[N+](C)(C)C)/NC(=S)NC

InChI

InChI=1S/C7H16N4S/c1-6(9-7(12)8-2)10-11(3,4)5/h1-5H3,(H-,8,9,10,12)/p+1