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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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