1-phenyl-2-[2-[2-[2-(2-phenyl-2-sulfanylidene-ethanethioyl)phenyl]ethyl]phenyl]ethane-1,2-dithione

Systemtic Name: 1-phenyl-2-[2-[2-[2-(2-phenyl-2-sulfanylidene-ethanethioyl)phenyl]ethyl]phenyl]ethane-1,2-dithione Openeye Name: 1-phenyl-2-[2-[2-[2-(2-phenyl-2-thioxo-ethanethioyl)phenyl]ethyl]phenyl]ethane-1,2-dithione CAS Name: 1-phenyl-2-[2-[2-[2-[2-phenyl-1,2-bis(sulfanylidene)ethyl]phenyl]ethyl]phenyl]ethane-1,2-dithione IUPAC Name: 1-phenyl-2-[2-[2-[2-(2-phenyl-2-sulfanylideneethanethioyl)phenyl]ethyl]phenyl]ethane-1,2-dithione Traditional Name: 1-phenyl-2-[2-[2-[2-(2-phenyl-2-thioxo-thioacetyl)phenyl]ethyl]phenyl]ethane-1,2-dithione Formula: C30H22S4 MolecularWeight: 510.75568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2CCC3=CC=CC=C3C(=S)C(=S)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2CCC3=CC=CC=C3C(=S)C(=S)C4=CC=CC=C4

InChI

InChI=1S/C30H22S4/c31-27(23-13-3-1-4-14-23)29(33)25-17-9-7-11-21(25)19-20-22-12-8-10-18-26(22)30(34)28(32)24-15-5-2-6-16-24/h1-18H,19-20H2