N-(1H-benzimidazol-2-ylmethyl)methanethioamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)methanethioamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)thioformamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)methanethioamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)methanethioamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)thioformamide Formula: C9H9N3S MolecularWeight: 191.25286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC=S

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC=S

InChI

InChI=1S/C9H9N3S/c13-6-10-5-9-11-7-3-1-2-4-8(7)12-9/h1-4,6H,5H2,(H,10,13)(H,11,12)