4-[(4-fluorophenyl)methyl]-N-(3-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(4-fluorophenyl)methyl]-N-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-[(4-fluorophenyl)methyl]-N-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-[(4-fluorophenyl)methyl]-N-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(4-fluorophenyl)methyl]-N-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(4-fluorobenzyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Formula: C19H22FN3OS MolecularWeight: 359.460883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H22FN3OS/c1-24-18-4-2-3-17(13-18)21-19(25)23-11-9-22(10-12-23)14-15-5-7-16(20)8-6-15/h2-8,13H,9-12,14H2,1H3,(H,21,25)