bis(diphenylamino) (E)-hex-3-enebis(dithioate)

Systemtic Name: bis(diphenylamino) (E)-hex-3-enebis(dithioate) Openeye Name: bis(N-phenylanilino) (E)-hex-3-enebis(dithioate) CAS Name: (E)-3-hexenebis(dithioic acid) bis(N-phenylanilino) ester IUPAC Name: bis(N-phenylanilino) (E)-hex-3-enebis(dithioate) Traditional Name: (E)-hex-3-enebis(dithioic acid) bis(N-phenylanilino) ester Formula: C30H26N2S4 MolecularWeight: 542.80084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)SC(=S)CC=CCC(=S)SN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)SC(=S)C/C=C/CC(=S)SN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H26N2S4/c33-29(35-31(25-15-5-1-6-16-25)26-17-7-2-8-18-26)23-13-14-24-30(34)36-32(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-22H,23-24H2/b14-13+