N-[4-[2-(4-chloranyl-2-methoxy-phenoxy)ethanoylcarbamothioylamino]-2-methoxy-phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(4-chloranyl-2-methoxy-phenoxy)ethanoylcarbamothioylamino]-2-methoxy-phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(4-chloro-2-methoxy-phenoxy)acetyl]carbamothioylamino]-2-methoxy-phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[[2-(4-chloro-2-methoxyphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-2-methoxyphenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(4-chloro-2-methoxyphenoxy)acetyl]carbamothioylamino]-2-methoxyphenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(4-chloro-2-methoxy-phenoxy)acetyl]thiocarbamoylamino]-2-methoxy-phenyl]-2-methyl-propionamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)OC)OC

Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)OC)OC

InChI

InChI=1S/C21H24ClN3O5S/c1-12(2)20(27)24-15-7-6-14(10-17(15)28-3)23-21(31)25-19(26)11-30-16-8-5-13(22)9-18(16)29-4/h5-10,12H,11H2,1-4H3,(H,24,27)(H2,23,25,26,31)