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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C(=S)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C(=S)NC3=CC=C(C=C3)F

InChI

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