2-(4-methylphenyl)-1H-imidazole-5-thiol

Systemtic Name: 2-(4-methylphenyl)-1H-imidazole-5-thiol Openeye Name: 2-(p-tolyl)-1H-imidazole-5-thiol CAS Name: 2-(4-methylphenyl)-1H-imidazole-5-thiol IUPAC Name: 2-(4-methylphenyl)-1H-imidazole-5-thiol Traditional Name: 2-(p-tolyl)-1H-imidazole-5-thiol Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(N2)S

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(N2)S

InChI

InChI=1S/C10H10N2S/c1-7-2-4-8(5-3-7)10-11-6-9(13)12-10/h2-6,13H,1H3,(H,11,12)