N-(4-methoxyphenyl)-2-[5-oxidanylidene-1-phenyl-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[5-oxidanylidene-1-phenyl-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: 2-(3-benzyl-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[5-oxo-1-phenyl-3-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: 2-(3-benzyl-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-benzyl-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-31-21-14-12-19(13-15-21)26-23(29)16-22-24(30)28(20-10-6-3-7-11-20)25(32)27(22)17-18-8-4-2-5-9-18/h2-15,22H,16-17H2,1H3,(H,26,29)