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

Systemtic Name: 1-methyl-N-phenethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Openeye Name: 1-methyl-N-phenethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide CAS Name: 1-methyl-N-phenethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide IUPAC Name: 1-methyl-N-phenethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Traditional Name: 1-methyl-N-phenethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CC1C2=CC=CN2CCN1C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H21N3S/c1-14-16-8-5-11-19(16)12-13-20(14)17(21)18-10-9-15-6-3-2-4-7-15/h2-8,11,14H,9-10,12-13H2,1H3,(H,18,21)