10-[[cyclohexyl(propyl)carbamothioyl]disulfanyl]octadecylsulfanyl N-cyclohexyl-N-propyl-carbamodithioate

Systemtic Name: 10-[[cyclohexyl(propyl)carbamothioyl]disulfanyl]octadecylsulfanyl N-cyclohexyl-N-propyl-carbamodithioate Openeye Name: 10-[[cyclohexyl(propyl)carbamothioyl]disulfanyl]octadecylsulfanyl N-cyclohexyl-N-propyl-carbamodithioate CAS Name: N-cyclohexyl-N-propylcarbamodithioic acid [10-[[[cyclohexyl(propyl)amino]-sulfanylidenemethyl]disulfanyl]octadecylthio] ester IUPAC Name: 10-[[cyclohexyl(propyl)carbamothioyl]disulfanyl]octadecylsulfanyl N-cyclohexyl-N-propylcarbamodithioate Traditional Name: N-cyclohexyl-N-propyl-carbamodithioic acid [10-[[cyclohexyl(propyl)thiocarbamoyl]disulfanyl]octadecylthio] ester Formula: C38H72N2S6 MolecularWeight: 749.38168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CCCCCCCCCSSC(=S)N(CCC)C1CCCCC1)SSC(=S)N(CCC)C2CCCCC2

Isomeric SMILES

CCCCCCCCC(CCCCCCCCCSSC(=S)N(CCC)C1CCCCC1)SSC(=S)N(CCC)C2CCCCC2

InChI

InChI=1S/C38H72N2S6/c1-4-7-8-9-13-22-29-36(44-46-38(42)40(32-6-3)35-27-20-17-21-28-35)30-23-14-11-10-12-15-24-33-43-45-37(41)39(31-5-2)34-25-18-16-19-26-34/h34-36H,4-33H2,1-3H3