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

Systemtic Name: (1S)-1-methyl-N-(phenylmethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Openeye Name: (1S)-N-benzyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide CAS Name: (1S)-1-methyl-N-(phenylmethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide IUPAC Name: (1S)-N-benzyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Traditional Name: (1S)-N-benzyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1C(=S)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1C2=CC=CN2CCN1C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C16H19N3S/c1-13-15-8-5-9-18(15)10-11-19(13)16(20)17-12-14-6-3-2-4-7-14/h2-9,13H,10-12H2,1H3,(H,17,20)/t13-/m0/s1