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

Systemtic Name: N-(2-chlorophenyl)-4-[2-[2-(4-ethylphenoxy)ethanoylcarbamothioyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-[[2-(4-ethylphenoxy)acetyl]carbamothioyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[[[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-[[2-(4-ethylphenoxy)acetyl]carbamothioyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-[N'-[[2-(4-ethylphenoxy)acetyl]thiocarbamoyl]hydrazino]-4-keto-butyramide Formula: C21H23ClN4O4S MolecularWeight: 462.94972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C21H23ClN4O4S/c1-2-14-7-9-15(10-8-14)30-13-20(29)24-21(31)26-25-19(28)12-11-18(27)23-17-6-4-3-5-16(17)22/h3-10H,2,11-13H2,1H3,(H,23,27)(H,25,28)(H2,24,26,29,31)