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

Systemtic Name: S-methyl 2-chloranyl-4-ethyl-benzenecarbothioate Openeye Name: S-methyl 2-chloro-4-ethyl-benzenecarbothioate CAS Name: 2-chloro-4-ethylbenzenecarbothioic acid S-methyl ester IUPAC Name: S-methyl 2-chloro-4-ethylbenzenecarbothioate Traditional Name: 2-chloro-4-ethyl-thiobenzoic acid S-methyl ester Formula: C10H11ClOS MolecularWeight: 214.71174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C(=O)SC)Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)C(=O)SC)Cl

InChI

InChI=1S/C10H11ClOS/c1-3-7-4-5-8(9(11)6-7)10(12)13-2/h4-6H,3H2,1-2H3