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

Systemtic Name: 4-chloranyl-N-[5-[2-[(4-hexoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: 4-chloro-N-[5-[2-(4-hexoxyanilino)-2-oxo-ethyl]-3-methyl-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: 4-chloro-N-[5-[2-(4-hexoxyanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: 4-chloro-N-[5-[2-(4-hexoxyanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: 4-chloro-N-[5-[2-(4-hexoxyanilino)-2-keto-ethyl]-4-keto-3-methyl-2-thioxo-imidazolidin-1-yl]benzamide Formula: C25H29ClN4O4S MolecularWeight: 517.04016

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN4O4S/c1-3-4-5-6-15-34-20-13-11-19(12-14-20)27-22(31)16-21-24(33)29(2)25(35)30(21)28-23(32)17-7-9-18(26)10-8-17/h7-14,21H,3-6,15-16H2,1-2H3,(H,27,31)(H,28,32)