[4-(1,3-dihydroisoindol-2-yl)phenyl]-(4-methylpiperazin-1-yl)methanethione

Systemtic Name: [4-(1,3-dihydroisoindol-2-yl)phenyl]-(4-methylpiperazin-1-yl)methanethione Openeye Name: (4-isoindolin-2-ylphenyl)-(4-methylpiperazin-1-yl)methanethione CAS Name: [4-(1,3-dihydroisoindol-2-yl)phenyl]-(4-methyl-1-piperazinyl)methanethione IUPAC Name: [4-(1,3-dihydroisoindol-2-yl)phenyl]-(4-methylpiperazin-1-yl)methanethione Traditional Name: (4-isoindolin-2-ylphenyl)-(4-methylpiperazino)methanethione Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)C2=CC=C(C=C2)N3CC4=CC=CC=C4C3

Isomeric SMILES

CN1CCN(CC1)C(=S)C2=CC=C(C=C2)N3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H23N3S/c1-21-10-12-22(13-11-21)20(24)16-6-8-19(9-7-16)23-14-17-4-2-3-5-18(17)15-23/h2-9H,10-15H2,1H3