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

Systemtic Name: N-(3-bromophenyl)-1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Openeye Name: N-(3-bromophenyl)-1-(2-thienyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide CAS Name: N-(3-bromophenyl)-1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide IUPAC Name: N-(3-bromophenyl)-1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Traditional Name: N-(3-bromophenyl)-1-(2-thienyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Formula: C18H16BrN3S2 MolecularWeight: 418.37374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CN21)C3=CC=CS3)C(=S)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(C(C2=CC=CN21)C3=CC=CS3)C(=S)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C18H16BrN3S2/c19-13-4-1-5-14(12-13)20-18(23)22-10-9-21-8-2-6-15(21)17(22)16-7-3-11-24-16/h1-8,11-12,17H,9-10H2,(H,20,23)