4-(4-fluorophenyl)-N-(2-methoxy-5-phenyl-phenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(4-fluorophenyl)-N-(2-methoxy-5-phenyl-phenyl)piperazine-1-carbothioamide Openeye Name: 4-(4-fluorophenyl)-N-(2-methoxy-5-phenyl-phenyl)piperazine-1-carbothioamide CAS Name: 4-(4-fluorophenyl)-N-(2-methoxy-5-phenylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-fluorophenyl)-N-(2-methoxy-5-phenylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(4-fluorophenyl)-N-(2-methoxy-5-phenyl-phenyl)piperazine-1-carbothioamide Formula: C24H24FN3OS MolecularWeight: 421.530263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H24FN3OS/c1-29-23-12-7-19(18-5-3-2-4-6-18)17-22(23)26-24(30)28-15-13-27(14-16-28)21-10-8-20(25)9-11-21/h2-12,17H,13-16H2,1H3,(H,26,30)