2-(1-adamantyl)-N-[(4-methylpyridin-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(4-methylpyridin-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(4-methyl-2-pyridyl)carbamothioyl]acetamide CAS Name: 2-(1-adamantyl)-N-[[(4-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(4-methylpyridin-2-yl)carbamothioyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[(4-methyl-2-pyridyl)thiocarbamoyl]acetamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=S)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=NC=C1)NC(=S)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H25N3OS/c1-12-2-3-20-16(4-12)21-18(24)22-17(23)11-19-8-13-5-14(9-19)7-15(6-13)10-19/h2-4,13-15H,5-11H2,1H3,(H2,20,21,22,23,24)