2-[5,6-bis(chloranyl)-2-phenyl-benzimidazol-1-yl]ethanethioamide

Systemtic Name: 2-[5,6-bis(chloranyl)-2-phenyl-benzimidazol-1-yl]ethanethioamide Openeye Name: 2-(5,6-dichloro-2-phenyl-benzimidazol-1-yl)thioacetamide CAS Name: 2-(5,6-dichloro-2-phenyl-1-benzimidazolyl)ethanethioamide IUPAC Name: 2-(5,6-dichloro-2-phenylbenzimidazol-1-yl)ethanethioamide Traditional Name: 2-(5,6-dichloro-2-phenyl-benzimidazol-1-yl)thioacetamide Formula: C15H11Cl2N3S MolecularWeight: 336.23894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC(=C(C=C3N2CC(=S)N)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC(=C(C=C3N2CC(=S)N)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3S/c16-10-6-12-13(7-11(10)17)20(8-14(18)21)15(19-12)9-4-2-1-3-5-9/h1-7H,8H2,(H2,18,21)