(4-methylphenyl) (1E)-2-methyl-N-oxidanyl-propanimidothioate

Systemtic Name: (4-methylphenyl) (1E)-2-methyl-N-oxidanyl-propanimidothioate Openeye Name: p-tolyl (1E)-N-hydroxy-2-methyl-propanimidothioate CAS Name: (1E)-N-hydroxy-2-methylpropanimidothioic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (1E)-N-hydroxy-2-methylpropanimidothioate Traditional Name: (1E)-N-hydroxy-2-methyl-thiopropionimidic acid p-tolyl ester Formula: C11H15NOS MolecularWeight: 209.3079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=NO)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H15NOS/c1-8(2)11(12-13)14-10-6-4-9(3)5-7-10/h4-8,13H,1-3H3/b12-11+