(NE)-N-[(4-methylphenyl)methylidene]thiohydroxylamine

Systemtic Name: (NE)-N-[(4-methylphenyl)methylidene]thiohydroxylamine Openeye Name: (NE)-N-(p-tolylmethylene)thiohydroxylamine CAS Name: (NE)-N-[(4-methylphenyl)methylidene]thiohydroxylamine IUPAC Name: (NE)-N-[(4-methylphenyl)methylidene]thiohydroxylamine Traditional Name: (NE)-N-(4-methylbenzylidene)thiohydroxylamine Formula: C8H9NS MolecularWeight: 151.22876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NS

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/S

InChI

InChI=1S/C8H9NS/c1-7-2-4-8(5-3-7)6-9-10/h2-6,10H,1H3/b9-6+