1-[4,5-bis(1-sulfanylbutyl)-1H-pyrrol-3-yl]butane-1-thiol

Systemtic Name: 1-[4,5-bis(1-sulfanylbutyl)-1H-pyrrol-3-yl]butane-1-thiol Openeye Name: 1-[4,5-bis(1-sulfanylbutyl)-1H-pyrrol-3-yl]butane-1-thiol CAS Name: 1-[4,5-bis(1-mercaptobutyl)-1H-pyrrol-3-yl]-1-butanethiol IUPAC Name: 1-[4,5-bis(1-sulfanylbutyl)-1H-pyrrol-3-yl]butane-1-thiol Traditional Name: 1-[4,5-bis(1-mercaptobutyl)-1H-pyrrol-3-yl]butane-1-thiol Formula: C16H29NS3 MolecularWeight: 331.60316

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CNC(=C1C(CCC)S)C(CCC)S)S

Isomeric SMILES

CCCC(C1=CNC(=C1C(CCC)S)C(CCC)S)S

InChI

InChI=1S/C16H29NS3/c1-4-7-12(18)11-10-17-16(14(20)9-6-3)15(11)13(19)8-5-2/h10,12-14,17-20H,4-9H2,1-3H3