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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(cyclododecylcarbamothioyl)butanamide Openeye Name: N-(cyclododecylcarbamothioyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-[(cyclododecylamino)-sulfanylidenemethyl]-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(cyclododecylcarbamothioyl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(cyclododecylthiocarbamoyl)-4-(2,4-dichlorophenoxy)butyramide Formula: C23H34Cl2N2O2S MolecularWeight: 473.49926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(CCCCC1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCCCCC(CCCCC1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C23H34Cl2N2O2S/c24-18-14-15-21(20(25)17-18)29-16-10-13-22(28)27-23(30)26-19-11-8-6-4-2-1-3-5-7-9-12-19/h14-15,17,19H,1-13,16H2,(H2,26,27,28,30)