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

Systemtic Name: N-[(4-fluorophenyl)methyl]-4-(2-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-[(4-fluorophenyl)methyl]-4-(o-tolyl)piperazine-1-carbothioamide CAS Name: N-[(4-fluorophenyl)methyl]-4-(2-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-[(4-fluorophenyl)methyl]-4-(2-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-(4-fluorobenzyl)-4-(o-tolyl)piperazine-1-carbothioamide Formula: C19H22FN3S MolecularWeight: 343.461483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=S)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=S)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H22FN3S/c1-15-4-2-3-5-18(15)22-10-12-23(13-11-22)19(24)21-14-16-6-8-17(20)9-7-16/h2-9H,10-14H2,1H3,(H,21,24)