(1R)-1-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide

Systemtic Name: (1R)-1-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Openeye Name: (1R)-N-(4-isopropylphenyl)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide CAS Name: (1R)-1-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide IUPAC Name: (1R)-1-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Traditional Name: (1R)-1-methyl-N-p-cumenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3S/c1-13(2)15-6-8-16(9-7-15)19-18(22)21-12-11-20-10-4-5-17(20)14(21)3/h4-10,13-14H,11-12H2,1-3H3,(H,19,22)/t14-/m1/s1