1-(4-methoxyphenyl)-N-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide

Systemtic Name: 1-(4-methoxyphenyl)-N-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Openeye Name: 1-(4-methoxyphenyl)-N-(m-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide CAS Name: 1-(4-methoxyphenyl)-N-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide IUPAC Name: 1-(4-methoxyphenyl)-N-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Traditional Name: 1-(4-methoxyphenyl)-N-(m-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCN3C=CC=C3C2C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCN3C=CC=C3C2C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3OS/c1-16-5-3-6-18(15-16)23-22(27)25-14-13-24-12-4-7-20(24)21(25)17-8-10-19(26-2)11-9-17/h3-12,15,21H,13-14H2,1-2H3,(H,23,27)