S-methyl 2-[(2,6-dimethylphenyl)amino]ethanethioate

Systemtic Name: S-methyl 2-[(2,6-dimethylphenyl)amino]ethanethioate Openeye Name: S-methyl 2-(2,6-dimethylanilino)ethanethioate CAS Name: 2-(2,6-dimethylanilino)ethanethioic acid S-methyl ester IUPAC Name: S-methyl 2-(2,6-dimethylanilino)ethanethioate Traditional Name: 2-(2,6-dimethylanilino)ethanethioic acid S-methyl ester Formula: C11H15NOS MolecularWeight: 209.3079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NOS/c1-8-5-4-6-9(2)11(8)12-7-10(13)14-3/h4-6,12H,7H2,1-3H3