N,N,N',N'-tetrakis(phenylmethyl)-2,2-bis(sulfanyl)butanedithioamide

Systemtic Name: N,N,N',N'-tetrakis(phenylmethyl)-2,2-bis(sulfanyl)butanedithioamide Openeye Name: N,N,N',N'-tetrabenzyl-2,2-bis(sulfanyl)butanedithioamide CAS Name: 2,2-dimercapto-N,N,N',N'-tetrakis(phenylmethyl)butanedithioamide IUPAC Name: N,N,N',N'-tetrabenzyl-2,2-bis(sulfanyl)butanedithioamide Traditional Name: N,N,N',N'-tetrabenzyl-2,2-dimercapto-butanedithioamide Formula: C32H32N2S4 MolecularWeight: 572.86988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)CC(C(=S)N(CC3=CC=CC=C3)CC4=CC=CC=C4)(S)S

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)CC(C(=S)N(CC3=CC=CC=C3)CC4=CC=CC=C4)(S)S

InChI

InChI=1S/C32H32N2S4/c35-30(33(22-26-13-5-1-6-14-26)23-27-15-7-2-8-16-27)21-32(37,38)31(36)34(24-28-17-9-3-10-18-28)25-29-19-11-4-12-20-29/h1-20,37-38H,21-25H2