(3-methylphenyl)methylidene-(phenylcarbamothioylamino)azanium

Systemtic Name: (3-methylphenyl)methylidene-(phenylcarbamothioylamino)azanium Openeye Name: m-tolylmethylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(3-methylphenyl)methylidene]ammonium IUPAC Name: (3-methylphenyl)methylidene-(phenylcarbamothioylamino)azanium Traditional Name: (3-methylbenzylidene)-(phenylthiocarbamoylamino)ammonium Formula: C15H16N3S+ MolecularWeight: 270.37264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=[NH+]NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C=[NH+]NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H15N3S/c1-12-6-5-7-13(10-12)11-16-18-15(19)17-14-8-3-2-4-9-14/h2-11H,1H3,(H2,17,18,19)/p+1