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

Systemtic Name: 1-methyl-N-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Openeye Name: 1-methyl-N-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide CAS Name: 1-methyl-N-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide IUPAC Name: 1-methyl-N-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Traditional Name: 1-methyl-N-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Formula: C12H19N3S MolecularWeight: 237.36436

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCN2C=CC=C2C1C

Isomeric SMILES

CCCNC(=S)N1CCN2C=CC=C2C1C

InChI

InChI=1S/C12H19N3S/c1-3-6-13-12(16)15-9-8-14-7-4-5-11(14)10(15)2/h4-5,7,10H,3,6,8-9H2,1-2H3,(H,13,16)