4-[4-[2,4-bis(chloranyl)phenoxy]butanoylcarbamothioylamino]-N-methyl-benzamide

Systemtic Name: 4-[4-[2,4-bis(chloranyl)phenoxy]butanoylcarbamothioylamino]-N-methyl-benzamide Openeye Name: 4-[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]-N-methyl-benzamide CAS Name: 4-[[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: 4-[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]-N-methylbenzamide Traditional Name: 4-[4-(2,4-dichlorophenoxy)butanoylthiocarbamoylamino]-N-methyl-benzamide Formula: C19H19Cl2N3O3S MolecularWeight: 440.34346

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O3S/c1-22-18(26)12-4-7-14(8-5-12)23-19(28)24-17(25)3-2-10-27-16-9-6-13(20)11-15(16)21/h4-9,11H,2-3,10H2,1H3,(H,22,26)(H2,23,24,25,28)