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

Systemtic Name: 4-[2-[2-(4-bromanylphenoxy)ethanoylcarbamothioyl]hydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[[2-(4-bromophenoxy)acetyl]carbamothioyl]hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-[[[[2-(4-bromophenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[[2-(4-bromophenoxy)acetyl]carbamothioyl]hydrazinyl]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[[2-(4-bromophenoxy)acetyl]thiocarbamoyl]hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-keto-butyramide Formula: C20H20BrClN4O4S MolecularWeight: 527.8192

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrClN4O4S/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)