N-(2-ethyl-6-methyl-phenyl)-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide CAS Name: N-(2-ethyl-6-methylphenyl)-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Formula: C23H25N3S MolecularWeight: 375.5297

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)N2CCN3C=CC=C3C2C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)N2CCN3C=CC=C3C2C4=CC=CC=C4)C

InChI

InChI=1S/C23H25N3S/c1-3-18-12-7-9-17(2)21(18)24-23(27)26-16-15-25-14-8-13-20(25)22(26)19-10-5-4-6-11-19/h4-14,22H,3,15-16H2,1-2H3,(H,24,27)