(phenylmethyl) N-[4-[1-methyl-5-oxidanylidene-3-(3-oxidanylnonyl)-2-sulfanylidene-imidazolidin-4-yl]butyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[1-methyl-5-oxidanylidene-3-(3-oxidanylnonyl)-2-sulfanylidene-imidazolidin-4-yl]butyl]carbamate Openeye Name: benzyl N-[4-[3-(3-hydroxynonyl)-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]butyl]carbamate CAS Name: N-[4-[3-(3-hydroxynonyl)-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[3-(3-hydroxynonyl)-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]butyl]carbamate Traditional Name: N-[4-[3-(3-hydroxynonyl)-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl]butyl]carbamic acid benzyl ester Formula: C25H39N3O4S MolecularWeight: 477.65986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCN1C(C(=O)N(C1=S)C)CCCCNC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CCCCCCC(CCN1C(C(=O)N(C1=S)C)CCCCNC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C25H39N3O4S/c1-3-4-5-9-14-21(29)16-18-28-22(23(30)27(2)25(28)33)15-10-11-17-26-24(31)32-19-20-12-7-6-8-13-20/h6-8,12-13,21-22,29H,3-5,9-11,14-19H2,1-2H3,(H,26,31)