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

Systemtic Name: [4-[[cyclohexyl(propyl)carbamothioyl]disulfanyl]phenyl]sulfanyl N-cyclohexyl-N-propyl-carbamodithioate Openeye Name: [4-[[cyclohexyl(propyl)carbamothioyl]disulfanyl]phenyl]sulfanyl N-cyclohexyl-N-propyl-carbamodithioate CAS Name: N-cyclohexyl-N-propylcarbamodithioic acid [[4-[[[cyclohexyl(propyl)amino]-sulfanylidenemethyl]disulfanyl]phenyl]thio] ester IUPAC Name: [4-[[cyclohexyl(propyl)carbamothioyl]disulfanyl]phenyl]sulfanyl N-cyclohexyl-N-propylcarbamodithioate Traditional Name: N-cyclohexyl-N-propyl-carbamodithioic acid [[4-[[cyclohexyl(propyl)thiocarbamoyl]disulfanyl]phenyl]thio] ester Formula: C26H40N2S6 MolecularWeight: 572.9992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCCCC1)C(=S)SSC2=CC=C(C=C2)SSC(=S)N(CCC)C3CCCCC3

Isomeric SMILES

CCCN(C1CCCCC1)C(=S)SSC2=CC=C(C=C2)SSC(=S)N(CCC)C3CCCCC3

InChI

InChI=1S/C26H40N2S6/c1-3-19-27(21-11-7-5-8-12-21)25(29)33-31-23-15-17-24(18-16-23)32-34-26(30)28(20-4-2)22-13-9-6-10-14-22/h15-18,21-22H,3-14,19-20H2,1-2H3