N-(4-fluorophenyl)-2-[[4-(4-methylphenyl)piperazin-1-yl]methyl]morpholine-4-carbothioamide

Systemtic Name: N-(4-fluorophenyl)-2-[[4-(4-methylphenyl)piperazin-1-yl]methyl]morpholine-4-carbothioamide Openeye Name: N-(4-fluorophenyl)-2-[[4-(p-tolyl)piperazin-1-yl]methyl]morpholine-4-carbothioamide CAS Name: N-(4-fluorophenyl)-2-[[4-(4-methylphenyl)-1-piperazinyl]methyl]-4-morpholinecarbothioamide IUPAC Name: N-(4-fluorophenyl)-2-[[4-(4-methylphenyl)piperazin-1-yl]methyl]morpholine-4-carbothioamide Traditional Name: N-(4-fluorophenyl)-2-[[4-(p-tolyl)piperazino]methyl]morpholine-4-carbothioamide Formula: C23H29FN4OS MolecularWeight: 428.565963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC3CN(CCO3)C(=S)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC3CN(CCO3)C(=S)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H29FN4OS/c1-18-2-8-21(9-3-18)27-12-10-26(11-13-27)16-22-17-28(14-15-29-22)23(30)25-20-6-4-19(24)5-7-20/h2-9,22H,10-17H2,1H3,(H,25,30)