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

Systemtic Name: (carbamothioylamino)-[(3-methylphenyl)methylidene]azanium Openeye Name: (carbamothioylamino)-(m-tolylmethylene)ammonium CAS Name: (carbamothioylamino)-[(3-methylphenyl)methylidene]ammonium IUPAC Name: (carbamothioylamino)-[(3-methylphenyl)methylidene]azanium Traditional Name: (3-methylbenzylidene)-thioureido-ammonium Formula: C9H12N3S+ MolecularWeight: 194.27668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3S/c1-7-3-2-4-8(5-7)6-11-12-9(10)13/h2-6H,1H3,(H3,10,12,13)/p+1