4-(2-methylbenzimidazol-1-yl)butanethioamide

Systemtic Name: 4-(2-methylbenzimidazol-1-yl)butanethioamide Openeye Name: 4-(2-methylbenzimidazol-1-yl)butanethioamide CAS Name: 4-(2-methyl-1-benzimidazolyl)butanethioamide IUPAC Name: 4-(2-methylbenzimidazol-1-yl)butanethioamide Traditional Name: 4-(2-methylbenzimidazol-1-yl)thiobutyramide Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCC(=S)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCC(=S)N

InChI

InChI=1S/C12H15N3S/c1-9-14-10-5-2-3-6-11(10)15(9)8-4-7-12(13)16/h2-3,5-6H,4,7-8H2,1H3,(H2,13,16)