2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]ethanethioamide

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]ethanethioamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]thioacetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]ethanethioamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]ethanethioamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]thioacetamide Formula: C16H14ClN3OS MolecularWeight: 331.81986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=S)N)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=S)N)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3OS/c17-11-5-7-12(8-6-11)21-10-16-19-13-3-1-2-4-14(13)20(16)9-15(18)22/h1-8H,9-10H2,(H2,18,22)