[3-[4-[3-(4-methylsulfonylphenyl)cyclohex-3-en-1-yl]-1,3-oxazol-2-yl]cyclohexyl] N-methyl-N-oxidanyl-carbamodithioate

Systemtic Name: [3-[4-[3-(4-methylsulfonylphenyl)cyclohex-3-en-1-yl]-1,3-oxazol-2-yl]cyclohexyl] N-methyl-N-oxidanyl-carbamodithioate Openeye Name: [3-[4-[3-(4-methylsulfonylphenyl)cyclohex-3-en-1-yl]oxazol-2-yl]cyclohexyl] N-hydroxy-N-methyl-carbamodithioate CAS Name: N-hydroxy-N-methylcarbamodithioic acid [3-[4-[3-(4-methylsulfonylphenyl)-1-cyclohex-3-enyl]-2-oxazolyl]cyclohexyl] ester IUPAC Name: [3-[4-[3-(4-methylsulfonylphenyl)cyclohex-3-en-1-yl]-1,3-oxazol-2-yl]cyclohexyl] N-hydroxy-N-methylcarbamodithioate Traditional Name: N-hydroxy-N-methyl-carbamodithioic acid [3-[4-[3-(4-mesylphenyl)cyclohex-3-en-1-yl]oxazol-2-yl]cyclohexyl] ester Formula: C24H30N2O4S3 MolecularWeight: 506.701

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)SC1CCCC(C1)C2=NC(=CO2)C3CCC=C(C3)C4=CC=C(C=C4)S(=O)(=O)C)O

Isomeric SMILES

CN(C(=S)SC1CCCC(C1)C2=NC(=CO2)C3CCC=C(C3)C4=CC=C(C=C4)S(=O)(=O)C)O

InChI

InChI=1S/C24H30N2O4S3/c1-26(27)24(31)32-20-8-4-7-19(14-20)23-25-22(15-30-23)18-6-3-5-17(13-18)16-9-11-21(12-10-16)33(2,28)29/h5,9-12,15,18-20,27H,3-4,6-8,13-14H2,1-2H3