3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-ylmethanethiol

Systemtic Name: 3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-ylmethanethiol Openeye Name: 3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-ylmethanethiol CAS Name: 3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-ylmethanethiol IUPAC Name: 3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-ylmethanethiol Traditional Name: 3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-ylmethanethiol Formula: C8H14N2S MolecularWeight: 170.27516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)NC(=N2)CS

Isomeric SMILES

C1CCC2C(C1)NC(=N2)CS

InChI

InChI=1S/C8H14N2S/c11-5-8-9-6-3-1-2-4-7(6)10-8/h6-7,11H,1-5H2,(H,9,10)