N-methyl-N-(2-methylphenyl)thiohydroxylamine

Systemtic Name: N-methyl-N-(2-methylphenyl)thiohydroxylamine Openeye Name: N-methyl-N-(o-tolyl)thiohydroxylamine CAS Name: N-methyl-N-(2-methylphenyl)thiohydroxylamine IUPAC Name: N-methyl-N-(2-methylphenyl)thiohydroxylamine Traditional Name: N-methyl-N-(o-tolyl)thiohydroxylamine Formula: C8H11NS MolecularWeight: 153.24464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)S

Isomeric SMILES

CC1=CC=CC=C1N(C)S

InChI

InChI=1S/C8H11NS/c1-7-5-3-4-6-8(7)9(2)10/h3-6,10H,1-2H3