N-(2-fluorophenyl)-4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-carbothioamide

Systemtic Name: N-(2-fluorophenyl)-4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-carbothioamide Openeye Name: N-(2-fluorophenyl)-4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-carbothioamide CAS Name: N-(2-fluorophenyl)-4-[(4-methoxyphenyl)methyl]-1-piperazin-4-iumcarbothioamide IUPAC Name: N-(2-fluorophenyl)-4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-carbothioamide Traditional Name: N-(2-fluorophenyl)-4-p-anisyl-piperazin-4-ium-1-carbothioamide Formula: C19H23FN3OS+ MolecularWeight: 360.468823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCN(CC2)C(=S)NC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCN(CC2)C(=S)NC3=CC=CC=C3F

InChI

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