N-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioamide

Systemtic Name: N-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioamide Openeye Name: N-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioamide CAS Name: N-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioamide IUPAC Name: N-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioamide Traditional Name: N-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioamide Formula: C13H16N4S MolecularWeight: 260.35794

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CCN2C(=NC3=CC=CC=C32)C1

Isomeric SMILES

CCNC(=S)N1CCN2C(=NC3=CC=CC=C32)C1

InChI

InChI=1S/C13H16N4S/c1-2-14-13(18)16-7-8-17-11-6-4-3-5-10(11)15-12(17)9-16/h3-6H,2,7-9H2,1H3,(H,14,18)