N-(2-fluorophenyl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-(2-fluorophenyl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-(2-fluorophenyl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: N-(2-fluorophenyl)-4-[(3-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(2-fluorophenyl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-(2-fluorophenyl)-4-m-anisyl-piperazine-1-carbothioamide Formula: C19H22FN3OS MolecularWeight: 359.460883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C(=S)NC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C(=S)NC3=CC=CC=C3F

InChI

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