3-propa-1,2-dienyl-1H-benzimidazole-2-thione

Systemtic Name: 3-propa-1,2-dienyl-1H-benzimidazole-2-thione Openeye Name: 3-propa-1,2-dienyl-1H-benzimidazole-2-thione CAS Name: 3-propa-1,2-dienyl-1H-benzimidazole-2-thione IUPAC Name: 3-propa-1,2-dienyl-1H-benzimidazole-2-thione Traditional Name: 3-propa-1,2-dienyl-1H-benzimidazole-2-thione Formula: C10H8N2S MolecularWeight: 188.24892

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CN1C2=CC=CC=C2NC1=S

Isomeric SMILES

C=C=CN1C2=CC=CC=C2NC1=S

InChI

InChI=1S/C10H8N2S/c1-2-7-12-9-6-4-3-5-8(9)11-10(12)13/h3-7H,1H2,(H,11,13)