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

Systemtic Name: 4-[4-[2,4-bis(chloranyl)phenoxy]butanoylcarbamothioylamino]-N-cyclohexyl-benzamide Openeye Name: N-cyclohexyl-4-[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]benzamide CAS Name: N-cyclohexyl-4-[[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]benzamide Traditional Name: N-cyclohexyl-4-[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=C(C=C2)NC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H27Cl2N3O3S/c25-17-10-13-21(20(26)15-17)32-14-4-7-22(30)29-24(33)28-19-11-8-16(9-12-19)23(31)27-18-5-2-1-3-6-18/h8-13,15,18H,1-7,14H2,(H,27,31)(H2,28,29,30,33)