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

Systemtic Name: N-(2-fluorophenyl)-4-[(3-methylphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-(2-fluorophenyl)-4-(m-tolylmethyl)piperazine-1-carbothioamide CAS Name: N-(2-fluorophenyl)-4-[(3-methylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(2-fluorophenyl)-4-[(3-methylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-(2-fluorophenyl)-4-(3-methylbenzyl)piperazine-1-carbothioamide Formula: C19H22FN3S MolecularWeight: 343.461483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=S)NC3=CC=CC=C3F

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=S)NC3=CC=CC=C3F

InChI

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