1-methylbenzimidazole-2-carbothioamide

Systemtic Name: 1-methylbenzimidazole-2-carbothioamide Openeye Name: 1-methylbenzimidazole-2-carbothioamide CAS Name: 1-methyl-2-benzimidazolecarbothioamide IUPAC Name: 1-methylbenzimidazole-2-carbothioamide Traditional Name: 1-methylbenzimidazole-2-carbothioamide Formula: C9H9N3S MolecularWeight: 191.25286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=S)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=S)N

InChI

InChI=1S/C9H9N3S/c1-12-7-5-3-2-4-6(7)11-9(12)8(10)13/h2-5H,1H3,(H2,10,13)