N-[(5R)-5-[2-[(3-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]benzamide

Systemtic Name: N-[(5R)-5-[2-[(3-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: N-[(5R)-5-[2-(3-ethoxyanilino)-2-oxo-ethyl]-4-oxo-3-phenyl-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: N-[(5R)-5-[2-(3-ethoxyanilino)-2-oxoethyl]-4-oxo-3-phenyl-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: N-[(5R)-5-[2-(3-ethoxyanilino)-2-oxoethyl]-4-oxo-3-phenyl-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: N-[(5R)-4-keto-5-[2-keto-2-(m-phenetidino)ethyl]-3-phenyl-2-thioxo-imidazolidin-1-yl]benzamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C[C@@H]2C(=O)N(C(=S)N2NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4S/c1-2-34-21-15-9-12-19(16-21)27-23(31)17-22-25(33)29(20-13-7-4-8-14-20)26(35)30(22)28-24(32)18-10-5-3-6-11-18/h3-16,22H,2,17H2,1H3,(H,27,31)(H,28,32)/t22-/m1/s1