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

Systemtic Name: N-(3H-benzimidazol-5-yl)piperidine-1-carbothioamide Openeye Name: N-(3H-benzimidazol-5-yl)piperidine-1-carbothioamide CAS Name: N-(3H-benzimidazol-5-yl)-1-piperidinecarbothioamide IUPAC Name: N-(3H-benzimidazol-5-yl)piperidine-1-carbothioamide Traditional Name: N-(3H-benzimidazol-5-yl)piperidine-1-carbothioamide Formula: C13H16N4S MolecularWeight: 260.35794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NC2=CC3=C(C=C2)N=CN3

Isomeric SMILES

C1CCN(CC1)C(=S)NC2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C13H16N4S/c18-13(17-6-2-1-3-7-17)16-10-4-5-11-12(8-10)15-9-14-11/h4-5,8-9H,1-3,6-7H2,(H,14,15)(H,16,18)