3-(3-chloranyl-4-methoxy-phenyl)-1H-benzimidazole-2-thione

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-1H-benzimidazole-2-thione Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-1H-benzimidazole-2-thione CAS Name: 3-(3-chloro-4-methoxyphenyl)-1H-benzimidazole-2-thione IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-1H-benzimidazole-2-thione Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-1H-benzimidazole-2-thione Formula: C14H11ClN2OS MolecularWeight: 290.76794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C3=CC=CC=C3NC2=S)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C3=CC=CC=C3NC2=S)Cl

InChI

InChI=1S/C14H11ClN2OS/c1-18-13-7-6-9(8-10(13)15)17-12-5-3-2-4-11(12)16-14(17)19/h2-8H,1H3,(H,16,19)