3-(1-adamantyl)-4-azanyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(1-adamantyl)-4-azanyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-(1-adamantyl)-4-amino-1H-1,2,4-triazole-5-thione CAS Name: 3-(1-adamantyl)-4-amino-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(1-adamantyl)-4-amino-1H-1,2,4-triazole-5-thione Traditional Name: 3-(1-adamantyl)-4-amino-1H-1,2,4-triazole-5-thione Formula: C12H18N4S MolecularWeight: 250.36312

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NNC(=S)N4N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NNC(=S)N4N

InChI

InChI=1S/C12H18N4S/c13-16-10(14-15-11(16)17)12-4-7-1-8(5-12)3-9(2-7)6-12/h7-9H,1-6,13H2,(H,15,17)