2-(1H-benzimidazol-2-yl)propanethioamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)propanethioamide Openeye Name: 2-(1H-benzimidazol-2-yl)propanethioamide CAS Name: 2-(1H-benzimidazol-2-yl)propanethioamide IUPAC Name: 2-(1H-benzimidazol-2-yl)propanethioamide Traditional Name: 2-(1H-benzimidazol-2-yl)thiopropionamide Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)C(=S)N

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)C(=S)N

InChI

InChI=1S/C10H11N3S/c1-6(9(11)14)10-12-7-4-2-3-5-8(7)13-10/h2-6H,1H3,(H2,11,14)(H,12,13)