N-(phenylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioamide

Systemtic Name: N-(phenylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioamide Openeye Name: N-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioamide CAS Name: N-(phenylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioamide IUPAC Name: N-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioamide Traditional Name: N-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioamide Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC3=CC=CC=C32)CN1C(=S)NCC4=CC=CC=C4

Isomeric SMILES

C1CN2C(=NC3=CC=CC=C32)CN1C(=S)NCC4=CC=CC=C4

InChI

InChI=1S/C18H18N4S/c23-18(19-12-14-6-2-1-3-7-14)21-10-11-22-16-9-5-4-8-15(16)20-17(22)13-21/h1-9H,10-13H2,(H,19,23)