S-ethyl 2-chloranyl-4-ethyl-3-(2-methoxyethoxy)benzenecarbothioate

Systemtic Name: S-ethyl 2-chloranyl-4-ethyl-3-(2-methoxyethoxy)benzenecarbothioate Openeye Name: S-ethyl 2-chloro-4-ethyl-3-(2-methoxyethoxy)benzenecarbothioate CAS Name: 2-chloro-4-ethyl-3-(2-methoxyethoxy)benzenecarbothioic acid S-ethyl ester IUPAC Name: S-ethyl 2-chloro-4-ethyl-3-(2-methoxyethoxy)benzenecarbothioate Traditional Name: 2-chloro-4-ethyl-3-(2-methoxyethoxy)thiobenzoic acid S-ethyl ester Formula: C14H19ClO3S MolecularWeight: 302.81686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)C(=O)SCC)Cl)OCCOC

Isomeric SMILES

CCC1=C(C(=C(C=C1)C(=O)SCC)Cl)OCCOC

InChI

InChI=1S/C14H19ClO3S/c1-4-10-6-7-11(14(16)19-5-2)12(15)13(10)18-9-8-17-3/h6-7H,4-5,8-9H2,1-3H3