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

Systemtic Name: 4-ethoxy-N-[[[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]amino]carbamothioyl]benzamide Openeye Name: 4-ethoxy-N-[[[4-(4-ethoxyanilino)-4-oxo-butanoyl]amino]carbamothioyl]benzamide CAS Name: 4-ethoxy-N-[[[4-(4-ethoxyanilino)-1,4-dioxobutyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-ethoxy-N-[[[4-(4-ethoxyanilino)-4-oxobutanoyl]amino]carbamothioyl]benzamide Traditional Name: 4-ethoxy-N-[[[4-keto-4-(p-phenetidino)butanoyl]amino]thiocarbamoyl]benzamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H26N4O5S/c1-3-30-17-9-5-15(6-10-17)21(29)24-22(32)26-25-20(28)14-13-19(27)23-16-7-11-18(12-8-16)31-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,23,27)(H,25,28)(H2,24,26,29,32)