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

Systemtic Name: 4-chloranyl-N-[5-[2-[(4-hexoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: 4-chloro-N-[5-[2-(4-hexoxyanilino)-2-oxo-ethyl]-4-oxo-3-phenyl-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: 4-chloro-N-[5-[2-(4-hexoxyanilino)-2-oxoethyl]-4-oxo-3-phenyl-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: 4-chloro-N-[5-[2-(4-hexoxyanilino)-2-oxoethyl]-4-oxo-3-phenyl-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: 4-chloro-N-[5-[2-(4-hexoxyanilino)-2-keto-ethyl]-4-keto-3-phenyl-2-thioxo-imidazolidin-1-yl]benzamide Formula: C30H31ClN4O4S MolecularWeight: 579.10954

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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)C4=CC=CC=C4

Isomeric SMILES

CCCCCCOC1=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/C30H31ClN4O4S/c1-2-3-4-8-19-39-25-17-15-23(16-18-25)32-27(36)20-26-29(38)34(24-9-6-5-7-10-24)30(40)35(26)33-28(37)21-11-13-22(31)14-12-21/h5-7,9-18,26H,2-4,8,19-20H2,1H3,(H,32,36)(H,33,37)