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

Systemtic Name: N-[(5R)-5-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: N-[(5R)-5-[2-(2,4-dimethylanilino)-2-oxo-ethyl]-4-oxo-3-phenyl-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: N-[(5R)-5-[2-(2,4-dimethylanilino)-2-oxoethyl]-4-oxo-3-phenyl-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: N-[(5R)-5-[2-(2,4-dimethylanilino)-2-oxoethyl]-4-oxo-3-phenyl-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: N-[(5R)-5-[2-(2,4-dimethylanilino)-2-keto-ethyl]-4-keto-3-phenyl-2-thioxo-imidazolidin-1-yl]benzamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=S)N2NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H24N4O3S/c1-17-13-14-21(18(2)15-17)27-23(31)16-22-25(33)29(20-11-7-4-8-12-20)26(34)30(22)28-24(32)19-9-5-3-6-10-19/h3-15,22H,16H2,1-2H3,(H,27,31)(H,28,32)/t22-/m1/s1