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

Systemtic Name: (1S)-N-(3-bromophenyl)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Openeye Name: (1S)-N-(3-bromophenyl)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide CAS Name: (1S)-N-(3-bromophenyl)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide IUPAC Name: (1S)-N-(3-bromophenyl)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Traditional Name: (1S)-N-(3-bromophenyl)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Formula: C15H16BrN3S MolecularWeight: 350.27664

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1C(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

C[C@H]1C2=CC=CN2CCN1C(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C15H16BrN3S/c1-11-14-6-3-7-18(14)8-9-19(11)15(20)17-13-5-2-4-12(16)10-13/h2-7,10-11H,8-9H2,1H3,(H,17,20)/t11-/m0/s1