N-(3H-benzimidazol-5-yl)pyrrolidine-1-carbothioamide

Systemtic Name: N-(3H-benzimidazol-5-yl)pyrrolidine-1-carbothioamide Openeye Name: N-(3H-benzimidazol-5-yl)pyrrolidine-1-carbothioamide CAS Name: N-(3H-benzimidazol-5-yl)-1-pyrrolidinecarbothioamide IUPAC Name: N-(3H-benzimidazol-5-yl)pyrrolidine-1-carbothioamide Traditional Name: N-(3H-benzimidazol-5-yl)pyrrolidine-1-carbothioamide Formula: C12H14N4S MolecularWeight: 246.33136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)NC2=CC3=C(C=C2)N=CN3

Isomeric SMILES

C1CCN(C1)C(=S)NC2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C12H14N4S/c17-12(16-5-1-2-6-16)15-9-3-4-10-11(7-9)14-8-13-10/h3-4,7-8H,1-2,5-6H2,(H,13,14)(H,15,17)