2-(1-adamantyl)-N-[(pyridin-4-ylcarbonylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(pyridin-4-ylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(pyridine-4-carbonylamino)carbamothioyl]acetamide CAS Name: 2-(1-adamantyl)-N-[[[oxo(pyridin-4-yl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(pyridine-4-carbonylamino)carbamothioyl]acetamide Traditional Name: 2-(1-adamantyl)-N-(isonicotinamidothiocarbamoyl)acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC(=S)NNC(=O)C4=CC=NC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC(=S)NNC(=O)C4=CC=NC=C4

InChI

InChI=1S/C19H24N4O2S/c24-16(11-19-8-12-5-13(9-19)7-14(6-12)10-19)21-18(26)23-22-17(25)15-1-3-20-4-2-15/h1-4,12-14H,5-11H2,(H,22,25)(H2,21,23,24,26)