N,N'-dibutyl-N,N'-bis(phenylmethylsulfanyl)ethanediamide

Systemtic Name: N,N'-dibutyl-N,N'-bis(phenylmethylsulfanyl)ethanediamide Openeye Name: N,N'-bis(benzylsulfanyl)-N,N'-dibutyl-oxamide CAS Name: N,N'-dibutyl-N,N'-bis(phenylmethylthio)oxamide IUPAC Name: N,N'-bis(benzylsulfanyl)-N,N'-dibutyloxamide Traditional Name: N,N'-bis(benzylthio)-N,N'-dibutyl-oxamide Formula: C24H32N2O2S2 MolecularWeight: 444.65308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)C(=O)N(CCCC)SCC1=CC=CC=C1)SCC2=CC=CC=C2

Isomeric SMILES

CCCCN(C(=O)C(=O)N(CCCC)SCC1=CC=CC=C1)SCC2=CC=CC=C2

InChI

InChI=1S/C24H32N2O2S2/c1-3-5-17-25(29-19-21-13-9-7-10-14-21)23(27)24(28)26(18-6-4-2)30-20-22-15-11-8-12-16-22/h7-16H,3-6,17-20H2,1-2H3