methanol; 5-methyl-1,3-dihydrobenzimidazole-2-thione

Systemtic Name: methanol; 5-methyl-1,3-dihydrobenzimidazole-2-thione Openeye Name: methanol; 5-methyl-1,3-dihydrobenzimidazole-2-thione CAS Name: methanol; 5-methyl-1,3-dihydrobenzimidazole-2-thione IUPAC Name: methanol; 5-methyl-1,3-dihydrobenzimidazole-2-thione Traditional Name: methanol; 5-methyl-1,3-dihydrobenzimidazole-2-thione Formula: C9H12N2OS MolecularWeight: 196.26938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=S)N2.CO

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=S)N2.CO

InChI

InChI=1S/C8H8N2S.CH4O/c1-5-2-3-6-7(4-5)10-8(11)9-6;1-2/h2-4H,1H3,(H2,9,10,11);2H,1H3