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

Systemtic Name: 4-[(2-chlorophenyl)methyl]-N-(3-fluorophenyl)piperazine-1-carbothioamide Openeye Name: 4-[(2-chlorophenyl)methyl]-N-(3-fluorophenyl)piperazine-1-carbothioamide CAS Name: 4-[(2-chlorophenyl)methyl]-N-(3-fluorophenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(2-chlorophenyl)methyl]-N-(3-fluorophenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-chlorobenzyl)-N-(3-fluorophenyl)piperazine-1-carbothioamide Formula: C18H19ClFN3S MolecularWeight: 363.879963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2Cl)C(=S)NC3=CC(=CC=C3)F

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2Cl)C(=S)NC3=CC(=CC=C3)F

InChI

InChI=1S/C18H19ClFN3S/c19-17-7-2-1-4-14(17)13-22-8-10-23(11-9-22)18(24)21-16-6-3-5-15(20)12-16/h1-7,12H,8-11,13H2,(H,21,24)