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

Systemtic Name: 4-chloranyl-N-[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: 4-chloro-N-[5-[2-(4-methoxyanilino)-2-oxo-ethyl]-4-oxo-3-phenyl-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: 4-chloro-N-[5-[2-(4-methoxyanilino)-2-oxoethyl]-4-oxo-3-phenyl-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: 4-chloro-N-[5-[2-(4-methoxyanilino)-2-oxoethyl]-4-oxo-3-phenyl-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: 4-chloro-N-[4-keto-5-[2-keto-2-(p-anisidino)ethyl]-3-phenyl-2-thioxo-imidazolidin-1-yl]benzamide Formula: C25H21ClN4O4S MolecularWeight: 508.97664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN4O4S/c1-34-20-13-11-18(12-14-20)27-22(31)15-21-24(33)29(19-5-3-2-4-6-19)25(35)30(21)28-23(32)16-7-9-17(26)10-8-16/h2-14,21H,15H2,1H3,(H,27,31)(H,28,32)