3-azanyl-5,6-dimethyl-1H-benzimidazole-2-thione

Systemtic Name: 3-azanyl-5,6-dimethyl-1H-benzimidazole-2-thione Openeye Name: 3-amino-5,6-dimethyl-1H-benzimidazole-2-thione CAS Name: 3-amino-5,6-dimethyl-1H-benzimidazole-2-thione IUPAC Name: 3-amino-5,6-dimethyl-1H-benzimidazole-2-thione Traditional Name: 3-amino-5,6-dimethyl-1H-benzimidazole-2-thione Formula: C9H11N3S MolecularWeight: 193.26874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3S/c1-5-3-7-8(4-6(5)2)12(10)9(13)11-7/h3-4H,10H2,1-2H3,(H,11,13)