(1R)-1,6-dimethyl-N-(phenylmethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide

Systemtic Name: (1R)-1,6-dimethyl-N-(phenylmethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Openeye Name: (1R)-N-benzyl-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide CAS Name: (1R)-1,6-dimethyl-N-(phenylmethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide IUPAC Name: (1R)-N-benzyl-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Traditional Name: (1R)-N-benzyl-1,6-dimethyl-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=C(N2CCN1C(=S)NCC3=CC=CC=C3)C

Isomeric SMILES

C[C@@H]1C2=CC=C(N2CCN1C(=S)NCC3=CC=CC=C3)C

InChI

InChI=1S/C17H21N3S/c1-13-8-9-16-14(2)20(11-10-19(13)16)17(21)18-12-15-6-4-3-5-7-15/h3-9,14H,10-12H2,1-2H3,(H,18,21)/t14-/m1/s1