N-(4-methoxyphenyl)-2-(5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)acetamide Traditional Name: 2-(5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-24-14-9-7-12(8-10-14)19-16(22)11-15-17(23)21(18(25)20-15)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,19,22)(H,20,25)