1-(4-methylpiperazin-1-yl)-2-(2-phenylsulfanylphenyl)ethanimine

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-(2-phenylsulfanylphenyl)ethanimine Openeye Name: 1-(4-methylpiperazin-1-yl)-2-(2-phenylsulfanylphenyl)ethanimine CAS Name: 1-(4-methyl-1-piperazinyl)-2-[2-(phenylthio)phenyl]ethanimine IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-(2-phenylsulfanylphenyl)ethanimine Traditional Name: [1-(4-methylpiperazino)-2-[2-(phenylthio)phenyl]ethylidene]amine Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=N)CC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=N)CC2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C19H23N3S/c1-21-11-13-22(14-12-21)19(20)15-16-7-5-6-10-18(16)23-17-8-3-2-4-9-17/h2-10,20H,11-15H2,1H3