S-(2-methoxyethyl) 3-azanyl-2,6-dimethyl-benzenecarbothioate

Systemtic Name: S-(2-methoxyethyl) 3-azanyl-2,6-dimethyl-benzenecarbothioate Openeye Name: S-(2-methoxyethyl) 3-amino-2,6-dimethyl-benzenecarbothioate CAS Name: 3-amino-2,6-dimethylbenzenecarbothioic acid S-(2-methoxyethyl) ester IUPAC Name: S-(2-methoxyethyl) 3-amino-2,6-dimethylbenzenecarbothioate Traditional Name: 3-amino-2,6-dimethyl-thiobenzoic acid S-(2-methoxyethyl) ester Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)C(=O)SCCOC

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)C(=O)SCCOC

InChI

InChI=1S/C12H17NO2S/c1-8-4-5-10(13)9(2)11(8)12(14)16-7-6-15-3/h4-5H,6-7,13H2,1-3H3