(4R)-4-(2,4-dimethylphenyl)-1,4-dihydro-1,2,3-triazole-5-thione

Systemtic Name: (4R)-4-(2,4-dimethylphenyl)-1,4-dihydro-1,2,3-triazole-5-thione Openeye Name: (4R)-4-(2,4-dimethylphenyl)-1,4-dihydrotriazole-5-thione CAS Name: (4R)-4-(2,4-dimethylphenyl)-1,4-dihydrotriazole-5-thione IUPAC Name: (4R)-4-(2,4-dimethylphenyl)-1,4-dihydrotriazole-5-thione Traditional Name: (4R)-4-(2,4-dimethylphenyl)-1,4-dihydrotriazole-5-thione Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2C(=S)NN=N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)[C@@H]2C(=S)NN=N2)C

InChI

InChI=1S/C10H11N3S/c1-6-3-4-8(7(2)5-6)9-10(14)12-13-11-9/h3-5,9H,1-2H3,(H,11,12,14)/t9-/m1/s1