N-(3-bromophenyl)-4-(4-fluorophenyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-bromophenyl)-4-(4-fluorophenyl)piperazine-1-carbothioamide Openeye Name: N-(3-bromophenyl)-4-(4-fluorophenyl)piperazine-1-carbothioamide CAS Name: N-(3-bromophenyl)-4-(4-fluorophenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-bromophenyl)-4-(4-fluorophenyl)piperazine-1-carbothioamide Traditional Name: N-(3-bromophenyl)-4-(4-fluorophenyl)piperazine-1-carbothioamide Formula: C17H17BrFN3S MolecularWeight: 394.304383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H17BrFN3S/c18-13-2-1-3-15(12-13)20-17(23)22-10-8-21(9-11-22)16-6-4-14(19)5-7-16/h1-7,12H,8-11H2,(H,20,23)