1-(4-methoxyphenyl)-N-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide

Systemtic Name: 1-(4-methoxyphenyl)-N-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Openeye Name: 1-(4-methoxyphenyl)-N-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide CAS Name: 1-(4-methoxyphenyl)-N-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide IUPAC Name: 1-(4-methoxyphenyl)-N-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Traditional Name: 1-(4-methoxyphenyl)-N-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCN2C=CC=C2C1C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=S)N1CCN2C=CC=C2C1C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H19N3OS/c1-17-16(21)19-11-10-18-9-3-4-14(18)15(19)12-5-7-13(20-2)8-6-12/h3-9,15H,10-11H2,1-2H3,(H,17,21)