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(methylcarbamothioylamino)-[(3-methylphenyl)methylidene]azanium

(methylcarbamothioylamino)-[(3-methylphenyl)methylidene]azanium

Systemtic Name:(methylcarbamothioylamino)-[(3-methylphenyl)methylidene]azanium
Openeye Name:(methylcarbamothioylamino)-(m-tolylmethylene)ammonium
CAS Name:[[methylamino(sulfanylidene)methyl]amino]-[(3-methylphenyl)methylidene]ammonium
IUPAC Name:(methylcarbamothioylamino)-[(3-methylphenyl)methylidene]azanium
Traditional Name:(3-methylbenzylidene)-(methylthiocarbamoylamino)ammonium
Formula: C10H14N3S+
MolecularWeight: 208.30326
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=[NH+]NC(=S)NC


Isomeric SMILES

CC1=CC=CC(=C1)C=[NH+]NC(=S)NC


InChI

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


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