2-[5,6-bis(chloranyl)-2-pentan-3-yl-benzimidazol-1-yl]ethanethioamide

Systemtic Name: 2-[5,6-bis(chloranyl)-2-pentan-3-yl-benzimidazol-1-yl]ethanethioamide Openeye Name: 2-[5,6-dichloro-2-(1-ethylpropyl)benzimidazol-1-yl]thioacetamide CAS Name: 2-(5,6-dichloro-2-pentan-3-yl-1-benzimidazolyl)ethanethioamide IUPAC Name: 2-(5,6-dichloro-2-pentan-3-ylbenzimidazol-1-yl)ethanethioamide Traditional Name: 2-[5,6-dichloro-2-(1-ethylpropyl)benzimidazol-1-yl]thioacetamide Formula: C14H17Cl2N3S MolecularWeight: 330.27588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC2=CC(=C(C=C2N1CC(=S)N)Cl)Cl

Isomeric SMILES

CCC(CC)C1=NC2=CC(=C(C=C2N1CC(=S)N)Cl)Cl

InChI

InChI=1S/C14H17Cl2N3S/c1-3-8(4-2)14-18-11-5-9(15)10(16)6-12(11)19(14)7-13(17)20/h5-6,8H,3-4,7H2,1-2H3,(H2,17,20)