3-(1-phenylethenyl)-1H-benzimidazole-2-thione

Systemtic Name: 3-(1-phenylethenyl)-1H-benzimidazole-2-thione Openeye Name: 3-(1-phenylvinyl)-1H-benzimidazole-2-thione CAS Name: 3-(1-phenylethenyl)-1H-benzimidazole-2-thione IUPAC Name: 3-(1-phenylethenyl)-1H-benzimidazole-2-thione Traditional Name: 3-(1-phenylvinyl)-1H-benzimidazole-2-thione Formula: C15H12N2S MolecularWeight: 252.33418

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)N2C3=CC=CC=C3NC2=S

Isomeric SMILES

C=C(C1=CC=CC=C1)N2C3=CC=CC=C3NC2=S

InChI

InChI=1S/C15H12N2S/c1-11(12-7-3-2-4-8-12)17-14-10-6-5-9-13(14)16-15(17)18/h2-10H,1H2,(H,16,18)