2-(1-adamantyl)-N-(cyclopentylcarbamothioyl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(cyclopentylcarbamothioyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(cyclopentylcarbamothioyl)acetamide CAS Name: 2-(1-adamantyl)-N-[(cyclopentylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-(cyclopentylcarbamothioyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(cyclopentylthiocarbamoyl)acetamide Formula: C18H28N2OS MolecularWeight: 320.49272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CCC(C1)NC(=S)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H28N2OS/c21-16(20-17(22)19-15-3-1-2-4-15)11-18-8-12-5-13(9-18)7-14(6-12)10-18/h12-15H,1-11H2,(H2,19,20,21,22)