2-(2-propylbenzimidazol-1-yl)ethanethioamide

Systemtic Name: 2-(2-propylbenzimidazol-1-yl)ethanethioamide Openeye Name: 2-(2-propylbenzimidazol-1-yl)thioacetamide CAS Name: 2-(2-propyl-1-benzimidazolyl)ethanethioamide IUPAC Name: 2-(2-propylbenzimidazol-1-yl)ethanethioamide Traditional Name: 2-(2-propylbenzimidazol-1-yl)thioacetamide Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=S)N

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=S)N

InChI

InChI=1S/C12H15N3S/c1-2-5-12-14-9-6-3-4-7-10(9)15(12)8-11(13)16/h3-4,6-7H,2,5,8H2,1H3,(H2,13,16)