N-(4-fluorophenyl)-2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]morpholine-4-carbothioamide

Systemtic Name: N-(4-fluorophenyl)-2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]morpholine-4-carbothioamide Openeye Name: N-(4-fluorophenyl)-2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]morpholine-4-carbothioamide CAS Name: N-(4-fluorophenyl)-2-[[4-(3-methoxyphenyl)-1-piperazinyl]methyl]-4-morpholinecarbothioamide IUPAC Name: N-(4-fluorophenyl)-2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]morpholine-4-carbothioamide Traditional Name: N-(4-fluorophenyl)-2-[[4-(3-methoxyphenyl)piperazino]methyl]morpholine-4-carbothioamide Formula: C23H29FN4O2S MolecularWeight: 444.565363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC3CN(CCO3)C(=S)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC3CN(CCO3)C(=S)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H29FN4O2S/c1-29-21-4-2-3-20(15-21)27-11-9-26(10-12-27)16-22-17-28(13-14-30-22)23(31)25-19-7-5-18(24)6-8-19/h2-8,15,22H,9-14,16-17H2,1H3,(H,25,31)