(1R)-1-(4-ethoxyphenyl)-N-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide

Systemtic Name: (1R)-1-(4-ethoxyphenyl)-N-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Openeye Name: (1R)-1-(4-ethoxyphenyl)-N-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide CAS Name: (1R)-1-(4-ethoxyphenyl)-N-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide IUPAC Name: (1R)-1-(4-ethoxyphenyl)-N-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Traditional Name: (1R)-N-ethyl-1-p-phenetyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CCN2C=CC=C2C1C3=CC=C(C=C3)OCC

Isomeric SMILES

CCNC(=S)N1CCN2C=CC=C2[C@H]1C3=CC=C(C=C3)OCC

InChI

InChI=1S/C18H23N3OS/c1-3-19-18(23)21-13-12-20-11-5-6-16(20)17(21)14-7-9-15(10-8-14)22-4-2/h5-11,17H,3-4,12-13H2,1-2H3,(H,19,23)/t17-/m1/s1