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

Systemtic Name: 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylcarbamothioylamino]-N-tert-butyl-benzamide Openeye Name: N-tert-butyl-2-[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]benzamide CAS Name: N-tert-butyl-2-[[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-tert-butyl-2-[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]benzamide Traditional Name: N-tert-butyl-2-[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=CC=C1NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=CC=C1NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

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