N,N'-bis[(4-dodecylphenyl)methyl]ethanedithioamide

Systemtic Name: N,N'-bis[(4-dodecylphenyl)methyl]ethanedithioamide Openeye Name: N,N'-bis[(4-dodecylphenyl)methyl]ethanedithioamide CAS Name: N,N'-bis[(4-dodecylphenyl)methyl]ethanedithioamide IUPAC Name: N,N'-bis[(4-dodecylphenyl)methyl]ethanedithioamide Traditional Name: N,N'-bis(4-laurylbenzyl)ethanedithioamide Formula: C40H64N2S2 MolecularWeight: 637.07956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)CNC(=S)C(=S)NCC2=CC=C(C=C2)CCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)CNC(=S)C(=S)NCC2=CC=C(C=C2)CCCCCCCCCCCC

InChI

InChI=1S/C40H64N2S2/c1-3-5-7-9-11-13-15-17-19-21-23-35-25-29-37(30-26-35)33-41-39(43)40(44)42-34-38-31-27-36(28-32-38)24-22-20-18-16-14-12-10-8-6-4-2/h25-32H,3-24,33-34H2,1-2H3,(H,41,43)(H,42,44)