2-(1-adamantyl)-N-(pyridin-3-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(pyridin-3-ylcarbamothioyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(3-pyridylcarbamothioyl)acetamide CAS Name: 2-(1-adamantyl)-N-[(3-pyridinylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-(pyridin-3-ylcarbamothioyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(3-pyridylthiocarbamoyl)acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC(=S)NC4=CN=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC(=S)NC4=CN=CC=C4

InChI

InChI=1S/C18H23N3OS/c22-16(21-17(23)20-15-2-1-3-19-11-15)10-18-7-12-4-13(8-18)6-14(5-12)9-18/h1-3,11-14H,4-10H2,(H2,20,21,22,23)