S-(4-methylphenyl) 2-azanyl-3-methyl-butanethioate

Systemtic Name: S-(4-methylphenyl) 2-azanyl-3-methyl-butanethioate Openeye Name: S-(p-tolyl) 2-amino-3-methyl-butanethioate CAS Name: 2-amino-3-methylbutanethioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 2-amino-3-methylbutanethioate Traditional Name: 2-amino-3-methyl-butanethioic acid S-(p-tolyl) ester Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C(C(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)C(C(C)C)N

InChI

InChI=1S/C12H17NOS/c1-8(2)11(13)12(14)15-10-6-4-9(3)5-7-10/h4-8,11H,13H2,1-3H3