4-(4-fluorophenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(4-fluorophenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(4-fluorophenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(4-fluorophenyl)-N-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-fluorophenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(4-fluorophenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Formula: C18H20FN3OS MolecularWeight: 345.434303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H20FN3OS/c1-23-17-4-2-3-15(13-17)20-18(24)22-11-9-21(10-12-22)16-7-5-14(19)6-8-16/h2-8,13H,9-12H2,1H3,(H,20,24)