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

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-5-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethyl]-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: 4-chloro-N-[4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-3-phenyl-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: 4-chloro-N-[4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-3-phenyl-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: 4-chloro-N-[4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-3-phenyl-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: 4-chloro-N-[4-keto-5-[2-keto-2-(4-propoxyanilino)ethyl]-3-phenyl-2-thioxo-imidazolidin-1-yl]benzamide Formula: C27H25ClN4O4S MolecularWeight: 537.0298

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/C27H25ClN4O4S/c1-2-16-36-22-14-12-20(13-15-22)29-24(33)17-23-26(35)31(21-6-4-3-5-7-21)27(37)32(23)30-25(34)18-8-10-19(28)11-9-18/h3-15,23H,2,16-17H2,1H3,(H,29,33)(H,30,34)