4,5,6,7-tetrahydro-3H-benzimidazole-5-carbothioamide

Systemtic Name: 4,5,6,7-tetrahydro-3H-benzimidazole-5-carbothioamide Openeye Name: 4,5,6,7-tetrahydro-3H-benzimidazole-5-carbothioamide CAS Name: 4,5,6,7-tetrahydro-3H-benzimidazole-5-carbothioamide IUPAC Name: 4,5,6,7-tetrahydro-3H-benzimidazole-5-carbothioamide Traditional Name: 4,5,6,7-tetrahydro-3H-benzimidazole-5-carbothioamide Formula: C8H11N3S MolecularWeight: 181.25804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=S)N)NC=N2

Isomeric SMILES

C1CC2=C(CC1C(=S)N)NC=N2

InChI

InChI=1S/C8H11N3S/c9-8(12)5-1-2-6-7(3-5)11-4-10-6/h4-5H,1-3H2,(H2,9,12)(H,10,11)