N-(4-bromanyl-3-chloranyl-phenyl)-4-(4-fluorophenyl)piperazine-1-carbothioamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-4-(4-fluorophenyl)piperazine-1-carbothioamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-4-(4-fluorophenyl)piperazine-1-carbothioamide CAS Name: N-(4-bromo-3-chlorophenyl)-4-(4-fluorophenyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-4-(4-fluorophenyl)piperazine-1-carbothioamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-4-(4-fluorophenyl)piperazine-1-carbothioamide Formula: C17H16BrClFN3S MolecularWeight: 428.749443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClFN3S/c18-15-6-3-13(11-16(15)19)21-17(24)23-9-7-22(8-10-23)14-4-1-12(20)2-5-14/h1-6,11H,7-10H2,(H,21,24)