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

Systemtic Name: 4-chloranyl-N-[3-ethyl-5-[2-[(4-hexoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: 4-chloro-N-[3-ethyl-5-[2-(4-hexoxyanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: 4-chloro-N-[3-ethyl-5-[2-(4-hexoxyanilino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: 4-chloro-N-[3-ethyl-5-[2-(4-hexoxyanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: 4-chloro-N-[3-ethyl-5-[2-(4-hexoxyanilino)-2-keto-ethyl]-4-keto-2-thioxo-imidazolidin-1-yl]benzamide Formula: C26H31ClN4O4S MolecularWeight: 531.06674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=C(C=C3)Cl)CC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=C(C=C3)Cl)CC

InChI

InChI=1S/C26H31ClN4O4S/c1-3-5-6-7-16-35-21-14-12-20(13-15-21)28-23(32)17-22-25(34)30(4-2)26(36)31(22)29-24(33)18-8-10-19(27)11-9-18/h8-15,22H,3-7,16-17H2,1-2H3,(H,28,32)(H,29,33)