N-(2-adamantylcarbamothioyl)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(2-adamantylcarbamothioyl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(2-adamantylcarbamothioyl)-2-(4-chlorophenoxy)acetamide CAS Name: N-[(2-adamantylamino)-sulfanylidenemethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(2-adamantylcarbamothioyl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(2-adamantylthiocarbamoyl)-2-(4-chlorophenoxy)acetamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O2S/c20-15-1-3-16(4-2-15)24-10-17(23)21-19(25)22-18-13-6-11-5-12(8-13)9-14(18)7-11/h1-4,11-14,18H,5-10H2,(H2,21,22,23,25)