1-ethyl-3-[5-[3-[4-(3-ethyl-2-oxidanylidene-5-sulfanylidene-imidazolidin-1-yl)-4-methyl-pentoxy]propoxy]-2-methyl-pentan-2-yl]-4-sulfanylidene-imidazolidin-2-one

Systemtic Name: 1-ethyl-3-[5-[3-[4-(3-ethyl-2-oxidanylidene-5-sulfanylidene-imidazolidin-1-yl)-4-methyl-pentoxy]propoxy]-2-methyl-pentan-2-yl]-4-sulfanylidene-imidazolidin-2-one Openeye Name: 1-ethyl-3-[4-[3-[4-(3-ethyl-2-oxo-5-thioxo-imidazolidin-1-yl)-4-methyl-pentoxy]propoxy]-1,1-dimethyl-butyl]-4-thioxo-imidazolidin-2-one CAS Name: 1-ethyl-3-[5-[3-[4-(3-ethyl-2-oxo-5-sulfanylidene-1-imidazolidinyl)-4-methylpentoxy]propoxy]-2-methylpentan-2-yl]-4-sulfanylidene-2-imidazolidinone IUPAC Name: 1-ethyl-3-[5-[3-[4-(3-ethyl-2-oxo-5-sulfanylideneimidazolidin-1-yl)-4-methylpentoxy]propoxy]-2-methylpentan-2-yl]-4-sulfanylideneimidazolidin-2-one Traditional Name: 1-ethyl-3-[4-[3-[4-(3-ethyl-2-keto-5-thioxo-imidazolidin-1-yl)-4-methyl-pentoxy]propoxy]-1,1-dimethyl-butyl]-4-thioxo-2-imidazolidinone Formula: C25H44N4O4S2 MolecularWeight: 528.77126

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(=S)N(C1=O)C(C)(C)CCCOCCCOCCCC(C)(C)N2C(=S)CN(C2=O)CC

Isomeric SMILES

CCN1CC(=S)N(C1=O)C(C)(C)CCCOCCCOCCCC(C)(C)N2C(=S)CN(C2=O)CC

InChI

InChI=1S/C25H44N4O4S2/c1-7-26-18-20(34)28(22(26)30)24(3,4)12-9-14-32-16-11-17-33-15-10-13-25(5,6)29-21(35)19-27(8-2)23(29)31/h7-19H2,1-6H3