[1-[[cyclohexyl(propyl)carbamothioyl]disulfanyl]cyclohexyl]sulfanyl N-cyclohexyl-N-propyl-carbamodithioate

Systemtic Name: [1-[[cyclohexyl(propyl)carbamothioyl]disulfanyl]cyclohexyl]sulfanyl N-cyclohexyl-N-propyl-carbamodithioate Openeye Name: [1-[[cyclohexyl(propyl)carbamothioyl]disulfanyl]cyclohexyl]sulfanyl N-cyclohexyl-N-propyl-carbamodithioate CAS Name: N-cyclohexyl-N-propylcarbamodithioic acid [[1-[[[cyclohexyl(propyl)amino]-sulfanylidenemethyl]disulfanyl]cyclohexyl]thio] ester IUPAC Name: [1-[[cyclohexyl(propyl)carbamothioyl]disulfanyl]cyclohexyl]sulfanyl N-cyclohexyl-N-propylcarbamodithioate Traditional Name: N-cyclohexyl-N-propyl-carbamodithioic acid [[1-[[cyclohexyl(propyl)thiocarbamoyl]disulfanyl]cyclohexyl]thio] ester Formula: C26H46N2S6 MolecularWeight: 579.04684

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCCCC1)C(=S)SSC2(CCCCC2)SSC(=S)N(CCC)C3CCCCC3

Isomeric SMILES

CCCN(C1CCCCC1)C(=S)SSC2(CCCCC2)SSC(=S)N(CCC)C3CCCCC3

InChI

InChI=1S/C26H46N2S6/c1-3-20-27(22-14-8-5-9-15-22)24(29)31-33-26(18-12-7-13-19-26)34-32-25(30)28(21-4-2)23-16-10-6-11-17-23/h22-23H,3-21H2,1-2H3