N-(2-fluorophenyl)-4-(2-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(2-fluorophenyl)-4-(2-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-(2-fluorophenyl)-4-(o-tolyl)piperazine-1-carbothioamide CAS Name: N-(2-fluorophenyl)-4-(2-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-fluorophenyl)-4-(2-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-(2-fluorophenyl)-4-(o-tolyl)piperazine-1-carbothioamide Formula: C18H20FN3S MolecularWeight: 329.434903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC=CC=C3F

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC=CC=C3F

InChI

InChI=1S/C18H20FN3S/c1-14-6-2-5-9-17(14)21-10-12-22(13-11-21)18(23)20-16-8-4-3-7-15(16)19/h2-9H,10-13H2,1H3,(H,20,23)