4-(phenylmethyl)-2H-[1,2,4]triazolo[4,3-a]benzimidazole-1-thione

Systemtic Name: 4-(phenylmethyl)-2H-[1,2,4]triazolo[4,3-a]benzimidazole-1-thione Openeye Name: 4-benzyl-2H-[1,2,4]triazolo[4,3-a]benzimidazole-1-thione CAS Name: 4-(phenylmethyl)-2H-[1,2,4]triazolo[4,3-a]benzimidazole-1-thione IUPAC Name: 4-benzyl-2H-[1,2,4]triazolo[4,3-a]benzimidazole-1-thione Traditional Name: 4-benzyl-2H-[1,2,4]triazolo[4,3-a]benzimidazole-1-thione Formula: C15H12N4S MolecularWeight: 280.34758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N4C2=NNC4=S

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N4C2=NNC4=S

InChI

InChI=1S/C15H12N4S/c20-15-17-16-14-18(10-11-6-2-1-3-7-11)12-8-4-5-9-13(12)19(14)15/h1-9H,10H2,(H,17,20)