(methylcarbamothioylamino)-[(2-methylphenyl)methylidene]azanium

Systemtic Name: (methylcarbamothioylamino)-[(2-methylphenyl)methylidene]azanium Openeye Name: (methylcarbamothioylamino)-(o-tolylmethylene)ammonium CAS Name: [[methylamino(sulfanylidene)methyl]amino]-[(2-methylphenyl)methylidene]ammonium IUPAC Name: (methylcarbamothioylamino)-[(2-methylphenyl)methylidene]azanium Traditional Name: (2-methylbenzylidene)-(methylthiocarbamoylamino)ammonium Formula: C10H14N3S+ MolecularWeight: 208.30326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=[NH+]NC(=S)NC

Isomeric SMILES

CC1=CC=CC=C1C=[NH+]NC(=S)NC

InChI

InChI=1S/C10H13N3S/c1-8-5-3-4-6-9(8)7-12-13-10(14)11-2/h3-7H,1-2H3,(H2,11,13,14)/p+1