[bis(3-methylbutyl)amino]-sulfaniumylidene-methanethiolate; iron(3+)

Systemtic Name: [bis(3-methylbutyl)amino]-sulfaniumylidene-methanethiolate; iron(3+) Openeye Name: ferric (diisopentylamino)-sulfoniumylidene-methanethiolate CAS Name: [bis(3-methylbutyl)amino]-sulfoniumylidenemethanethiolate; iron(3+) IUPAC Name: [bis(3-methylbutyl)amino]-sulfoniumylidenemethanethiolate; iron(3+) Traditional Name: ferric (diisoamylamino)-sulfoniumylidene-methanethiolate Formula: C33H69FeN3S6+3 MolecularWeight: 756.15606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(C)C)C(=[SH+])[S-].CC(C)CCN(CCC(C)C)C(=[SH+])[S-].CC(C)CCN(CCC(C)C)C(=[SH+])[S-].[Fe+3]

Isomeric SMILES

CC(C)CCN(CCC(C)C)C(=[SH+])[S-].CC(C)CCN(CCC(C)C)C(=[SH+])[S-].CC(C)CCN(CCC(C)C)C(=[SH+])[S-].[Fe+3]

InChI

InChI=1S/3C11H23NS2.Fe/c3*1-9(2)5-7-12(11(13)14)8-6-10(3)4;/h3*9-10H,5-8H2,1-4H3,(H,13,14);/q;;;+3