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

Systemtic Name: 3-(phenylazanylmethyl)-1H-benzimidazole-2-thione Openeye Name: 3-(anilinomethyl)-1H-benzimidazole-2-thione CAS Name: 3-(anilinomethyl)-1H-benzimidazole-2-thione IUPAC Name: 3-(anilinomethyl)-1H-benzimidazole-2-thione Traditional Name: 3-(anilinomethyl)-1H-benzimidazole-2-thione Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCN2C3=CC=CC=C3NC2=S

Isomeric SMILES

C1=CC=C(C=C1)NCN2C3=CC=CC=C3NC2=S

InChI

InChI=1S/C14H13N3S/c18-14-16-12-8-4-5-9-13(12)17(14)10-15-11-6-2-1-3-7-11/h1-9,15H,10H2,(H,16,18)