O-ethyl 2-[(1R)-4-(4-chloranyl-3-oxidanylidene-butyl)cyclohex-3-en-1-yl]propan-2-ylsulfanylmethanethioate

Systemtic Name: O-ethyl 2-[(1R)-4-(4-chloranyl-3-oxidanylidene-butyl)cyclohex-3-en-1-yl]propan-2-ylsulfanylmethanethioate Openeye Name: O-ethyl [1-[(1R)-4-(4-chloro-3-oxo-butyl)cyclohex-3-en-1-yl]-1-methyl-ethyl]sulfanylmethanethioate CAS Name: [2-[(1R)-4-(4-chloro-3-oxobutyl)-1-cyclohex-3-enyl]propan-2-ylthio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl 2-[(1R)-4-(4-chloro-3-oxobutyl)cyclohex-3-en-1-yl]propan-2-ylsulfanylmethanethioate Traditional Name: [[1-[(1R)-4-(4-chloro-3-keto-butyl)cyclohex-3-en-1-yl]-1-methyl-ethyl]thio]methanethioic acid O-ethyl ester Formula: C16H25ClO2S2 MolecularWeight: 348.9515

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC(C)(C)C1CCC(=CC1)CCC(=O)CCl

Isomeric SMILES

CCOC(=S)SC(C)(C)[C@@H]1CCC(=CC1)CCC(=O)CCl

InChI

InChI=1S/C16H25ClO2S2/c1-4-19-15(20)21-16(2,3)13-8-5-12(6-9-13)7-10-14(18)11-17/h5,13H,4,6-11H2,1-3H3/t13-/m0/s1