4-[2-[2-(4-chloranylphenoxy)ethanoylcarbamothioyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(4-chloranylphenoxy)ethanoylcarbamothioyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[[2-(4-chlorophenoxy)acetyl]carbamothioyl]hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[[2-(4-chlorophenoxy)acetyl]carbamothioyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[[2-(4-chlorophenoxy)acetyl]thiocarbamoyl]hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C21H23ClN4O5S MolecularWeight: 478.94912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H23ClN4O5S/c1-2-30-16-9-5-15(6-10-16)23-18(27)11-12-19(28)25-26-21(32)24-20(29)13-31-17-7-3-14(22)4-8-17/h3-10H,2,11-13H2,1H3,(H,23,27)(H,25,28)(H2,24,26,29,32)