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

Systemtic Name: 4-(2-chlorophenyl)-N-(3-fluorophenyl)piperazine-1-carbothioamide Openeye Name: 4-(2-chlorophenyl)-N-(3-fluorophenyl)piperazine-1-carbothioamide CAS Name: 4-(2-chlorophenyl)-N-(3-fluorophenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-chlorophenyl)-N-(3-fluorophenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-chlorophenyl)-N-(3-fluorophenyl)piperazine-1-carbothioamide Formula: C17H17ClFN3S MolecularWeight: 349.853383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=S)NC3=CC(=CC=C3)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=S)NC3=CC(=CC=C3)F

InChI

InChI=1S/C17H17ClFN3S/c18-15-6-1-2-7-16(15)21-8-10-22(11-9-21)17(23)20-14-5-3-4-13(19)12-14/h1-7,12H,8-11H2,(H,20,23)