N1,N4-bis[2,5-bis(chloranyl)phenyl]piperazine-1,4-dicarbothioamide

Systemtic Name: N1,N4-bis[2,5-bis(chloranyl)phenyl]piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-bis(2,5-dichlorophenyl)piperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis(2,5-dichlorophenyl)piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis(2,5-dichlorophenyl)piperazine-1,4-dicarbothioamide Traditional Name: N,N'-bis(2,5-dichlorophenyl)piperazine-1,4-dicarbothioamide Formula: C18H16Cl4N4S2 MolecularWeight: 494.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl4N4S2/c19-11-1-3-13(21)15(9-11)23-17(27)25-5-7-26(8-6-25)18(28)24-16-10-12(20)2-4-14(16)22/h1-4,9-10H,5-8H2,(H,23,27)(H,24,28)