N1,N4-bis(3-chloranyl-4-fluoranyl-phenyl)piperazine-1,4-dicarbothioamide

Systemtic Name: N1,N4-bis(3-chloranyl-4-fluoranyl-phenyl)piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-bis(3-chloro-4-fluoro-phenyl)piperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis(3-chloro-4-fluorophenyl)piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis(3-chloro-4-fluorophenyl)piperazine-1,4-dicarbothioamide Traditional Name: N,N'-bis(3-chloro-4-fluoro-phenyl)piperazine-1,4-dicarbothioamide Formula: C18H16Cl2F2N4S2 MolecularWeight: 461.379246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=S)NC2=CC(=C(C=C2)F)Cl)C(=S)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1CN(CCN1C(=S)NC2=CC(=C(C=C2)F)Cl)C(=S)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H16Cl2F2N4S2/c19-13-9-11(1-3-15(13)21)23-17(27)25-5-7-26(8-6-25)18(28)24-12-2-4-16(22)14(20)10-12/h1-4,9-10H,5-8H2,(H,23,27)(H,24,28)