N-[4-[2-[2,4-bis(chloranyl)phenoxy]propanoylcarbamothioylamino]-2-methoxy-phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-[2,4-bis(chloranyl)phenoxy]propanoylcarbamothioylamino]-2-methoxy-phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-(2,4-dichlorophenoxy)propanoylcarbamothioylamino]-2-methoxy-phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]-sulfanylidenemethyl]amino]-2-methoxyphenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(2,4-dichlorophenoxy)propanoylcarbamothioylamino]-2-methoxyphenyl]-2-methylpropanamide Traditional Name: N-[4-[2-(2,4-dichlorophenoxy)propanoylthiocarbamoylamino]-2-methoxy-phenyl]-2-methyl-propionamide Formula: C21H23Cl2N3O4S MolecularWeight: 484.39602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C21H23Cl2N3O4S/c1-11(2)19(27)25-16-7-6-14(10-18(16)29-4)24-21(31)26-20(28)12(3)30-17-8-5-13(22)9-15(17)23/h5-12H,1-4H3,(H,25,27)(H2,24,26,28,31)