O-ethyl [2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]cyclohexyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]cyclohexyl]sulfanylmethanethioate Openeye Name: O-ethyl [2-[2-(4-bromophenyl)-2-oxo-ethyl]cyclohexyl]sulfanylmethanethioate CAS Name: [[2-[2-(4-bromophenyl)-2-oxoethyl]cyclohexyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [2-[2-(4-bromophenyl)-2-oxoethyl]cyclohexyl]sulfanylmethanethioate Traditional Name: [[2-[2-(4-bromophenyl)-2-keto-ethyl]cyclohexyl]thio]methanethioic acid O-ethyl ester Formula: C17H21BrO2S2 MolecularWeight: 401.38144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC1CCCCC1CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=S)SC1CCCCC1CC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H21BrO2S2/c1-2-20-17(21)22-16-6-4-3-5-13(16)11-15(19)12-7-9-14(18)10-8-12/h7-10,13,16H,2-6,11H2,1H3