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

Systemtic Name: 2-[5,6-bis(chloranyl)-2-cyclopropyl-benzimidazol-1-yl]ethanethioamide Openeye Name: 2-(5,6-dichloro-2-cyclopropyl-benzimidazol-1-yl)thioacetamide CAS Name: 2-(5,6-dichloro-2-cyclopropyl-1-benzimidazolyl)ethanethioamide IUPAC Name: 2-(5,6-dichloro-2-cyclopropylbenzimidazol-1-yl)ethanethioamide Traditional Name: 2-(5,6-dichloro-2-cyclopropyl-benzimidazol-1-yl)thioacetamide Formula: C12H11Cl2N3S MolecularWeight: 300.20684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC(=C(C=C3N2CC(=S)N)Cl)Cl

Isomeric SMILES

C1CC1C2=NC3=CC(=C(C=C3N2CC(=S)N)Cl)Cl

InChI

InChI=1S/C12H11Cl2N3S/c13-7-3-9-10(4-8(7)14)17(5-11(15)18)12(16-9)6-1-2-6/h3-4,6H,1-2,5H2,(H2,15,18)