S-methyl 2-chloranyl-4-methyl-benzenecarbothioate

Systemtic Name: S-methyl 2-chloranyl-4-methyl-benzenecarbothioate Openeye Name: S-methyl 2-chloro-4-methyl-benzenecarbothioate CAS Name: 2-chloro-4-methylbenzenecarbothioic acid S-methyl ester IUPAC Name: S-methyl 2-chloro-4-methylbenzenecarbothioate Traditional Name: 2-chloro-4-methyl-thiobenzoic acid S-methyl ester Formula: C9H9ClOS MolecularWeight: 200.68516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClOS/c1-6-3-4-7(8(10)5-6)9(11)12-2/h3-5H,1-2H3