2-(1-adamantyl)-N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(2-methyltetrazol-5-yl)carbamothioyl]acetamide CAS Name: 2-(1-adamantyl)-N-[[(2-methyl-5-tetrazolyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(2-methyltetrazol-5-yl)carbamothioyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[(2-methyltetrazol-5-yl)thiocarbamoyl]acetamide Formula: C15H22N6OS MolecularWeight: 334.43978

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)NC(=S)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN1N=C(N=N1)NC(=S)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C15H22N6OS/c1-21-19-13(18-20-21)17-14(23)16-12(22)8-15-5-9-2-10(6-15)4-11(3-9)7-15/h9-11H,2-8H2,1H3,(H2,16,17,19,22,23)