O-ethyl [3-[cyclohex-2-en-1-yl(methoxycarbonyl)amino]-2-oxidanylidene-butyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [3-[cyclohex-2-en-1-yl(methoxycarbonyl)amino]-2-oxidanylidene-butyl]sulfanylmethanethioate Openeye Name: O-ethyl [3-[cyclohex-2-en-1-yl(methoxycarbonyl)amino]-2-oxo-butyl]sulfanylmethanethioate CAS Name: [[3-[1-cyclohex-2-enyl(methoxycarbonyl)amino]-2-oxobutyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [3-[cyclohex-2-en-1-yl(methoxycarbonyl)amino]-2-oxobutyl]sulfanylmethanethioate Traditional Name: [[3-[carbomethoxy(cyclohex-2-en-1-yl)amino]-2-keto-butyl]thio]methanethioic acid O-ethyl ester Formula: C15H23NO4S2 MolecularWeight: 345.47742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC(=O)C(C)N(C1CCCC=C1)C(=O)OC

Isomeric SMILES

CCOC(=S)SCC(=O)C(C)N(C1CCCC=C1)C(=O)OC

InChI

InChI=1S/C15H23NO4S2/c1-4-20-15(21)22-10-13(17)11(2)16(14(18)19-3)12-8-6-5-7-9-12/h6,8,11-12H,4-5,7,9-10H2,1-3H3