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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-[2-(2-methoxyphenoxy)ethanoylcarbamothioyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-[[2-(2-methoxyphenoxy)acetyl]carbamothioyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[[[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-[[2-(2-methoxyphenoxy)acetyl]carbamothioyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-[N'-[[2-(2-methoxyphenoxy)acetyl]thiocarbamoyl]hydrazino]butyramide Formula: C21H23ClN4O5S MolecularWeight: 478.94912

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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=CC=C2OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2OC

InChI

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