2-(1-adamantyl)-N-[(4,6-dimethylpyrimidin-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(4,6-dimethylpyrimidin-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(4,6-dimethylpyrimidin-2-yl)carbamothioyl]acetamide CAS Name: 2-(1-adamantyl)-N-[[(4,6-dimethyl-2-pyrimidinyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(4,6-dimethylpyrimidin-2-yl)carbamothioyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[(4,6-dimethylpyrimidin-2-yl)thiocarbamoyl]acetamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=S)NC(=O)CC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=S)NC(=O)CC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C19H26N4OS/c1-11-3-12(2)21-17(20-11)23-18(25)22-16(24)10-19-7-13-4-14(8-19)6-15(5-13)9-19/h3,13-15H,4-10H2,1-2H3,(H2,20,21,22,23,24,25)