[2-(dimethylamino)phenyl]-(6-nitro-1H-benzimidazol-2-yl)methanethione

Systemtic Name: [2-(dimethylamino)phenyl]-(6-nitro-1H-benzimidazol-2-yl)methanethione Openeye Name: [2-(dimethylamino)phenyl]-(6-nitro-1H-benzimidazol-2-yl)methanethione CAS Name: [2-(dimethylamino)phenyl]-(6-nitro-1H-benzimidazol-2-yl)methanethione IUPAC Name: [2-(dimethylamino)phenyl]-(6-nitro-1H-benzimidazol-2-yl)methanethione Traditional Name: [2-(dimethylamino)phenyl]-(6-nitro-1H-benzimidazol-2-yl)methanethione Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1C(=S)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=CC=C1C(=S)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O2S/c1-19(2)14-6-4-3-5-11(14)15(23)16-17-12-8-7-10(20(21)22)9-13(12)18-16/h3-9H,1-2H3,(H,17,18)