3-[4-[2,4-bis(chloranyl)phenoxy]butanoylcarbamothioylamino]-N-butyl-benzamide

Systemtic Name: 3-[4-[2,4-bis(chloranyl)phenoxy]butanoylcarbamothioylamino]-N-butyl-benzamide Openeye Name: N-butyl-3-[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]benzamide CAS Name: N-butyl-3-[[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-butyl-3-[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]benzamide Traditional Name: N-butyl-3-[4-(2,4-dichlorophenoxy)butanoylthiocarbamoylamino]benzamide Formula: C22H25Cl2N3O3S MolecularWeight: 482.4232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25Cl2N3O3S/c1-2-3-11-25-21(29)15-6-4-7-17(13-15)26-22(31)27-20(28)8-5-12-30-19-10-9-16(23)14-18(19)24/h4,6-7,9-10,13-14H,2-3,5,8,11-12H2,1H3,(H,25,29)(H2,26,27,28,31)