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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=CC=CC=C3F

InChI

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