2-(3-heptyl-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl)-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-(3-heptyl-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl)-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-(3-heptyl-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide CAS Name: 2-(3-heptyl-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl)-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-(3-heptyl-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide Traditional Name: 2-(3-heptyl-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide Formula: C27H35N3O3S MolecularWeight: 481.6501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(C(=O)N(C1=S)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCCCN1C(C(=O)N(C1=S)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OCCC

InChI

InChI=1S/C27H35N3O3S/c1-3-5-6-7-11-18-29-24(26(32)30(27(29)34)22-12-9-8-10-13-22)20-25(31)28-21-14-16-23(17-15-21)33-19-4-2/h8-10,12-17,24H,3-7,11,18-20H2,1-2H3,(H,28,31)