N-(2-adamantylcarbamothioyl)-2-[2,4-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(2-adamantylcarbamothioyl)-2-[2,4-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(2-adamantylcarbamothioyl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[(2-adamantylamino)-sulfanylidenemethyl]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(2-adamantylcarbamothioyl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(2-adamantylthiocarbamoyl)-2-(2,4-dichlorophenoxy)acetamide Formula: C19H22Cl2N2O2S MolecularWeight: 413.36118

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3NC(=S)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)C3NC(=S)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O2S/c20-14-1-2-16(15(21)8-14)25-9-17(24)22-19(26)23-18-12-4-10-3-11(6-12)7-13(18)5-10/h1-2,8,10-13,18H,3-7,9H2,(H2,22,23,24,26)