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

Systemtic Name: 4-tert-butyl-N-[[[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]amino]carbamothioyl]benzamide Openeye Name: 4-tert-butyl-N-[[[4-(4-ethoxyanilino)-4-oxo-butanoyl]amino]carbamothioyl]benzamide CAS Name: 4-tert-butyl-N-[[[4-(4-ethoxyanilino)-1,4-dioxobutyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[[[4-(4-ethoxyanilino)-4-oxobutanoyl]amino]carbamothioyl]benzamide Traditional Name: 4-tert-butyl-N-[[[4-keto-4-(p-phenetidino)butanoyl]amino]thiocarbamoyl]benzamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H30N4O4S/c1-5-32-19-12-10-18(11-13-19)25-20(29)14-15-21(30)27-28-23(33)26-22(31)16-6-8-17(9-7-16)24(2,3)4/h6-13H,5,14-15H2,1-4H3,(H,25,29)(H,27,30)(H2,26,28,31,33)