5-pent-4-en-2-ylsulfanylpent-1-ene-3-thiol

Systemtic Name: 5-pent-4-en-2-ylsulfanylpent-1-ene-3-thiol Openeye Name: 5-(1-methylbut-3-enylsulfanyl)pent-1-ene-3-thiol CAS Name: 5-(pent-4-en-2-ylthio)-1-pentene-3-thiol IUPAC Name: 5-pent-4-en-2-ylsulfanylpent-1-ene-3-thiol Traditional Name: 5-(1-methylbut-3-enylthio)pent-1-ene-3-thiol Formula: C10H18S2 MolecularWeight: 202.37992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)SCCC(C=C)S

Isomeric SMILES

CC(CC=C)SCCC(C=C)S

InChI

InChI=1S/C10H18S2/c1-4-6-9(3)12-8-7-10(11)5-2/h4-5,9-11H,1-2,6-8H2,3H3