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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25Cl2N3O3S/c1-22(2,3)27-20(29)14-6-9-16(10-7-14)25-21(31)26-19(28)5-4-12-30-18-11-8-15(23)13-17(18)24/h6-11,13H,4-5,12H2,1-3H3,(H,27,29)(H2,25,26,28,31)