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

Systemtic Name: N-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioamide CAS Name: N-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioamide IUPAC Name: N-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioamide Traditional Name: N-p-phenetyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCN3C(=NC4=CC=CC=C43)C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCN3C(=NC4=CC=CC=C43)C2

InChI

InChI=1S/C19H20N4OS/c1-2-24-15-9-7-14(8-10-15)20-19(25)22-11-12-23-17-6-4-3-5-16(17)21-18(23)13-22/h3-10H,2,11-13H2,1H3,(H,20,25)