N-(3-chloranyl-2-methyl-phenyl)-4-[2-[2-(4-chloranylphenoxy)ethanoylcarbamothioyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-[2-(4-chloranylphenoxy)ethanoylcarbamothioyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-[[2-(4-chlorophenoxy)acetyl]carbamothioyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[[[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-[[2-(4-chlorophenoxy)acetyl]carbamothioyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[N'-[[2-(4-chlorophenoxy)acetyl]thiocarbamoyl]hydrazino]-4-keto-butyramide Formula: C20H20Cl2N4O4S MolecularWeight: 483.3682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H20Cl2N4O4S/c1-12-15(22)3-2-4-16(12)23-17(27)9-10-18(28)25-26-20(31)24-19(29)11-30-14-7-5-13(21)6-8-14/h2-8H,9-11H2,1H3,(H,23,27)(H,25,28)(H2,24,26,29,31)