4-(4-chloranylphenoxy)-N-(cyclododecylcarbamothioyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(cyclododecylcarbamothioyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(cyclododecylcarbamothioyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(cyclododecylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(cyclododecylcarbamothioyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(cyclododecylthiocarbamoyl)butyramide Formula: C23H35ClN2O2S MolecularWeight: 439.0542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35ClN2O2S/c24-19-14-16-21(17-15-19)28-18-10-13-22(27)26-23(29)25-20-11-8-6-4-2-1-3-5-7-9-12-20/h14-17,20H,1-13,18H2,(H2,25,26,27,29)