4-[2,4-bis(chloranyl)phenoxy]-N-(dicyclohexylcarbamothioyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(dicyclohexylcarbamothioyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(dicyclohexylcarbamothioyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(dicyclohexylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(dicyclohexylcarbamothioyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(dicyclohexylthiocarbamoyl)butyramide Formula: C23H32Cl2N2O2S MolecularWeight: 471.48338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H32Cl2N2O2S/c24-17-13-14-21(20(25)16-17)29-15-7-12-22(28)26-23(30)27(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h13-14,16,18-19H,1-12,15H2,(H,26,28,30)