N1,N4-bis(3,4-dichlorophenyl)piperazine-1,4-dicarbothioamide

Systemtic Name: N1,N4-bis(3,4-dichlorophenyl)piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-bis(3,4-dichlorophenyl)piperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis(3,4-dichlorophenyl)piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis(3,4-dichlorophenyl)piperazine-1,4-dicarbothioamide Traditional Name: N,N'-bis(3,4-dichlorophenyl)piperazine-1,4-dicarbothioamide Formula: C18H16Cl4N4S2 MolecularWeight: 494.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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