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

Systemtic Name: N-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioamide Openeye Name: N-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioamide CAS Name: N-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioamide IUPAC Name: N-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioamide Traditional Name: N-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCN3C(=NC4=CC=CC=C43)C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCN3C(=NC4=CC=CC=C43)C2

InChI

InChI=1S/C18H18N4OS/c1-23-14-6-4-5-13(11-14)19-18(24)21-9-10-22-16-8-3-2-7-15(16)20-17(22)12-21/h2-8,11H,9-10,12H2,1H3,(H,19,24)