4-butoxy-N-[[[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]amino]carbamothioyl]benzamide

Systemtic Name: 4-butoxy-N-[[[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]amino]carbamothioyl]benzamide Openeye Name: 4-butoxy-N-[[[4-(4-ethoxyanilino)-4-oxo-butanoyl]amino]carbamothioyl]benzamide CAS Name: 4-butoxy-N-[[[4-(4-ethoxyanilino)-1,4-dioxobutyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-butoxy-N-[[[4-(4-ethoxyanilino)-4-oxobutanoyl]amino]carbamothioyl]benzamide Traditional Name: 4-butoxy-N-[[[4-keto-4-(p-phenetidino)butanoyl]amino]thiocarbamoyl]benzamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C24H30N4O5S/c1-3-5-16-33-20-10-6-17(7-11-20)23(31)26-24(34)28-27-22(30)15-14-21(29)25-18-8-12-19(13-9-18)32-4-2/h6-13H,3-5,14-16H2,1-2H3,(H,25,29)(H,27,30)(H2,26,28,31,34)