5-[2-(1,5-diethyl-3-phenyl-6-sulfanylidene-3aH-pentalen-2-yl)propan-2-yl]-2,6-diethyl-4-phenyl-3aH-pentalene-1-thione

Systemtic Name: 5-[2-(1,5-diethyl-3-phenyl-6-sulfanylidene-3aH-pentalen-2-yl)propan-2-yl]-2,6-diethyl-4-phenyl-3aH-pentalene-1-thione Openeye Name: 5-[1-(1,5-diethyl-3-phenyl-6-thioxo-3aH-pentalen-2-yl)-1-methyl-ethyl]-2,6-diethyl-4-phenyl-3aH-pentalene-1-thione CAS Name: 5-[2-(1,5-diethyl-3-phenyl-6-sulfanylidene-3aH-pentalen-2-yl)propan-2-yl]-2,6-diethyl-4-phenyl-3aH-pentalene-1-thione IUPAC Name: 5-[2-(1,5-diethyl-3-phenyl-6-sulfanylidene-3aH-pentalen-2-yl)propan-2-yl]-2,6-diethyl-4-phenyl-3aH-pentalene-1-thione Traditional Name: 5-[1-(1,5-diethyl-3-phenyl-6-thioxo-3aH-pentalen-2-yl)-1-methyl-ethyl]-2,6-diethyl-4-phenyl-3aH-pentalene-1-thione Formula: C39H40S2 MolecularWeight: 572.8649

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2C(=C(C(=C2C1=S)CC)C(C)(C)C3=C(C4C=C(C(=S)C4=C3CC)CC)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCC1=CC2C(=C(C(=C2C1=S)CC)C(C)(C)C3=C(C4C=C(C(=S)C4=C3CC)CC)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H40S2/c1-7-23-21-29-31(25-17-13-11-14-18-25)35(27(9-3)33(29)37(23)40)39(5,6)36-28(10-4)34-30(22-24(8-2)38(34)41)32(36)26-19-15-12-16-20-26/h11-22,29-30H,7-10H2,1-6H3