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

Systemtic Name: 4-[4-[2,4-bis(chloranyl)phenoxy]butanoylcarbamothioylamino]-N-ethyl-benzamide Openeye Name: 4-[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]-N-ethyl-benzamide CAS Name: 4-[[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-sulfanylidenemethyl]amino]-N-ethylbenzamide IUPAC Name: 4-[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]-N-ethylbenzamide Traditional Name: 4-[4-(2,4-dichlorophenoxy)butanoylthiocarbamoylamino]-N-ethyl-benzamide Formula: C20H21Cl2N3O3S MolecularWeight: 454.37004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2N3O3S/c1-2-23-19(27)13-5-8-15(9-6-13)24-20(29)25-18(26)4-3-11-28-17-10-7-14(21)12-16(17)22/h5-10,12H,2-4,11H2,1H3,(H,23,27)(H2,24,25,26,29)