2-(5-oxidanylidene-1,3-diphenethyl-2-sulfanylidene-imidazolidin-4-yl)-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-(5-oxidanylidene-1,3-diphenethyl-2-sulfanylidene-imidazolidin-4-yl)-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-(5-oxo-1,3-diphenethyl-2-thioxo-imidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide CAS Name: 2-(5-oxo-1,3-diphenethyl-2-sulfanylidene-4-imidazolidinyl)-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-(5-oxo-1,3-diphenethyl-2-sulfanylideneimidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide Traditional Name: 2-(5-keto-1,3-diphenethyl-2-thioxo-imidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide Formula: C30H33N3O3S MolecularWeight: 515.66632

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C30H33N3O3S/c1-2-21-36-26-15-13-25(14-16-26)31-28(34)22-27-29(35)33(20-18-24-11-7-4-8-12-24)30(37)32(27)19-17-23-9-5-3-6-10-23/h3-16,27H,2,17-22H2,1H3,(H,31,34)