2-[2-(3,4-dichlorophenyl)benzimidazol-1-yl]ethanethioamide

Systemtic Name: 2-[2-(3,4-dichlorophenyl)benzimidazol-1-yl]ethanethioamide Openeye Name: 2-[2-(3,4-dichlorophenyl)benzimidazol-1-yl]thioacetamide CAS Name: 2-[2-(3,4-dichlorophenyl)-1-benzimidazolyl]ethanethioamide IUPAC Name: 2-[2-(3,4-dichlorophenyl)benzimidazol-1-yl]ethanethioamide Traditional Name: 2-[2-(3,4-dichlorophenyl)benzimidazol-1-yl]thioacetamide Formula: C15H11Cl2N3S MolecularWeight: 336.23894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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