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

Systemtic Name: 3-[4-[2,4-bis(chloranyl)phenoxy]butanoylcarbamothioylamino]-N-cyclohexyl-benzamide Openeye Name: N-cyclohexyl-3-[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]benzamide CAS Name: N-cyclohexyl-3-[[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]benzamide Traditional Name: N-cyclohexyl-3-[4-(2,4-dichlorophenoxy)butanoylthiocarbamoylamino]benzamide Formula: C24H27Cl2N3O3S MolecularWeight: 508.46048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H27Cl2N3O3S/c25-17-11-12-21(20(26)15-17)32-13-5-10-22(30)29-24(33)28-19-9-4-6-16(14-19)23(31)27-18-7-2-1-3-8-18/h4,6,9,11-12,14-15,18H,1-3,5,7-8,10,13H2,(H,27,31)(H2,28,29,30,33)