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

Systemtic Name: 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylcarbamothioylamino]-N-cyclohexyl-benzamide Openeye Name: N-cyclohexyl-2-[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]benzamide CAS Name: N-cyclohexyl-2-[[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]benzamide Traditional Name: N-cyclohexyl-2-[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=C2NC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

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