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

Systemtic Name: N-[(5R)-5-[2-[(3-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-ethyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: N-[(5R)-5-[2-(3-ethoxyanilino)-2-oxo-ethyl]-3-ethyl-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: N-[(5R)-5-[2-(3-ethoxyanilino)-2-oxoethyl]-3-ethyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: N-[(5R)-5-[2-(3-ethoxyanilino)-2-oxoethyl]-3-ethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: N-[(5R)-3-ethyl-4-keto-5-[2-keto-2-(m-phenetidino)ethyl]-2-thioxo-imidazolidin-1-yl]benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)NC(=O)C2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)OCC

Isomeric SMILES

CCN1C(=O)[C@H](N(C1=S)NC(=O)C2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)OCC

InChI

InChI=1S/C22H24N4O4S/c1-3-25-21(29)18(14-19(27)23-16-11-8-12-17(13-16)30-4-2)26(22(25)31)24-20(28)15-9-6-5-7-10-15/h5-13,18H,3-4,14H2,1-2H3,(H,23,27)(H,24,28)/t18-/m1/s1