N1,N4-bis(phenylsulfonyl)-N1,N4-bis(prop-2-enyl)piperazine-1,4-dicarbothioamide

Systemtic Name: N1,N4-bis(phenylsulfonyl)-N1,N4-bis(prop-2-enyl)piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-diallyl-N1,N4-bis(benzenesulfonyl)piperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis(benzenesulfonyl)-N1,N4-bis(prop-2-enyl)piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis(benzenesulfonyl)-1-N,4-N-bis(prop-2-enyl)piperazine-1,4-dicarbothioamide Traditional Name: N,N'-diallyl-N,N'-dibesyl-piperazine-1,4-dicarbothioamide Formula: C24H28N4O4S4 MolecularWeight: 564.76352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=S)N1CCN(CC1)C(=S)N(CC=C)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN(C(=S)N1CCN(CC1)C(=S)N(CC=C)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O4S4/c1-3-15-27(35(29,30)21-11-7-5-8-12-21)23(33)25-17-19-26(20-18-25)24(34)28(16-4-2)36(31,32)22-13-9-6-10-14-22/h3-14H,1-2,15-20H2