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

Systemtic Name: N-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioamide Openeye Name: N-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioamide CAS Name: N-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioamide IUPAC Name: N-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioamide Traditional Name: N-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioamide Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC3=CC=CC=C32)CN1C(=S)NC4=CC=CC=C4

Isomeric SMILES

C1CN2C(=NC3=CC=CC=C32)CN1C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C17H16N4S/c22-17(18-13-6-2-1-3-7-13)20-10-11-21-15-9-5-4-8-14(15)19-16(21)12-20/h1-9H,10-12H2,(H,18,22)