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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=S)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=S)NCC3=CC=C(C=C3)F

InChI

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