N-(2,4-dimethylphenyl)-4-[2-[2-(4-ethylphenoxy)ethanoylcarbamothioyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-[2-[2-(4-ethylphenoxy)ethanoylcarbamothioyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2,4-dimethylphenyl)-4-[2-[[2-(4-ethylphenoxy)acetyl]carbamothioyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2,4-dimethylphenyl)-4-[[[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[2-[[2-(4-ethylphenoxy)acetyl]carbamothioyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2,4-dimethylphenyl)-4-[N'-[[2-(4-ethylphenoxy)acetyl]thiocarbamoyl]hydrazino]-4-keto-butyramide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C23H28N4O4S/c1-4-17-6-8-18(9-7-17)31-14-22(30)25-23(32)27-26-21(29)12-11-20(28)24-19-10-5-15(2)13-16(19)3/h5-10,13H,4,11-12,14H2,1-3H3,(H,24,28)(H,26,29)(H2,25,27,30,32)