N-(cyclododecylcarbamothioyl)-4-(4-methylphenoxy)butanamide

Systemtic Name: N-(cyclododecylcarbamothioyl)-4-(4-methylphenoxy)butanamide Openeye Name: N-(cyclododecylcarbamothioyl)-4-(4-methylphenoxy)butanamide CAS Name: N-[(cyclododecylamino)-sulfanylidenemethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-(cyclododecylcarbamothioyl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(cyclododecylthiocarbamoyl)-4-(4-methylphenoxy)butyramide Formula: C24H38N2O2S MolecularWeight: 418.63572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2CCCCCCCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2CCCCCCCCCCC2

InChI

InChI=1S/C24H38N2O2S/c1-20-15-17-22(18-16-20)28-19-11-14-23(27)26-24(29)25-21-12-9-7-5-3-2-4-6-8-10-13-21/h15-18,21H,2-14,19H2,1H3,(H2,25,26,27,29)