5,6-dimethyl-3-prop-2-ynyl-1H-benzimidazole-2-thione

Systemtic Name: 5,6-dimethyl-3-prop-2-ynyl-1H-benzimidazole-2-thione Openeye Name: 5,6-dimethyl-3-prop-2-ynyl-1H-benzimidazole-2-thione CAS Name: 5,6-dimethyl-3-prop-2-ynyl-1H-benzimidazole-2-thione IUPAC Name: 5,6-dimethyl-3-prop-2-ynyl-1H-benzimidazole-2-thione Traditional Name: 5,6-dimethyl-3-propargyl-1H-benzimidazole-2-thione Formula: C12H12N2S MolecularWeight: 216.30208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=S)N2)CC#C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=S)N2)CC#C

InChI

InChI=1S/C12H12N2S/c1-4-5-14-11-7-9(3)8(2)6-10(11)13-12(14)15/h1,6-7H,5H2,2-3H3,(H,13,15)