5-methyl-7-phenyl-2,7-dihydro-1H-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione

Systemtic Name: 5-methyl-7-phenyl-2,7-dihydro-1H-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione Openeye Name: 5-methyl-7-phenyl-2,7-dihydro-1H-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione CAS Name: 5-methyl-7-phenyl-2,7-dihydro-1H-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione IUPAC Name: 5-methyl-7-phenyl-2,7-dihydro-1H-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione Traditional Name: 5-methyl-7-phenyl-2,7-dihydro-1H-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione Formula: C12H12N4S MolecularWeight: 244.31548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N=C2N1C(=S)NN2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(N=C2N1C(=S)NN2)C3=CC=CC=C3

InChI

InChI=1S/C12H12N4S/c1-8-7-10(9-5-3-2-4-6-9)13-11-14-15-12(17)16(8)11/h2-7,10H,1H3,(H,13,14)(H,15,17)