S-methyl 2-methoxy-5-methyl-benzenecarbothioate

Systemtic Name: S-methyl 2-methoxy-5-methyl-benzenecarbothioate Openeye Name: S-methyl 2-methoxy-5-methyl-benzenecarbothioate CAS Name: 2-methoxy-5-methylbenzenecarbothioic acid S-methyl ester IUPAC Name: S-methyl 2-methoxy-5-methylbenzenecarbothioate Traditional Name: 2-methoxy-5-methyl-thiobenzoic acid S-methyl ester Formula: C10H12O2S MolecularWeight: 196.26608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O2S/c1-7-4-5-9(12-2)8(6-7)10(11)13-3/h4-6H,1-3H3