N-(1-adamantylcarbamothioyl)-2,2,2-tris(chloranyl)ethanamide

Systemtic Name: N-(1-adamantylcarbamothioyl)-2,2,2-tris(chloranyl)ethanamide Openeye Name: N-(1-adamantylcarbamothioyl)-2,2,2-trichloro-acetamide CAS Name: N-[(1-adamantylamino)-sulfanylidenemethyl]-2,2,2-trichloroacetamide IUPAC Name: N-(1-adamantylcarbamothioyl)-2,2,2-trichloroacetamide Traditional Name: N-(1-adamantylthiocarbamoyl)-2,2,2-trichloro-acetamide Formula: C13H17Cl3N2OS MolecularWeight: 355.71088

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=S)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=S)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H17Cl3N2OS/c14-13(15,16)10(19)17-11(20)18-12-4-7-1-8(5-12)3-9(2-7)6-12/h7-9H,1-6H2,(H2,17,18,19,20)