N-(1-adamantylcarbamothioyl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(1-adamantylcarbamothioyl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(1-adamantylcarbamothioyl)-2-(4-chlorophenyl)acetamide CAS Name: N-[(1-adamantylamino)-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-(1-adamantylcarbamothioyl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(1-adamantylthiocarbamoyl)-2-(4-chlorophenyl)acetamide Formula: C19H23ClN2OS MolecularWeight: 362.91672

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=S)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=S)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H23ClN2OS/c20-16-3-1-12(2-4-16)8-17(23)21-18(24)22-19-9-13-5-14(10-19)7-15(6-13)11-19/h1-4,13-15H,5-11H2,(H2,21,22,23,24)