(3aS,6aS)-3-(4-ethylphenyl)-5,5-bis(oxidanylidene)-1-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazole-2-thione

Systemtic Name: (3aS,6aS)-3-(4-ethylphenyl)-5,5-bis(oxidanylidene)-1-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazole-2-thione Openeye Name: (3aS,6aS)-3-(4-ethylphenyl)-5,5-dioxo-1-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazole-2-thione CAS Name: (3aS,6aS)-3-(4-ethylphenyl)-5,5-dioxo-1-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazole-2-thione IUPAC Name: (3aS,6aS)-3-(4-ethylphenyl)-5,5-dioxo-1-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazole-2-thione Traditional Name: (3aS,6aS)-3-(4-ethylphenyl)-5,5-diketo-1-phenyl-3a,4,6,6a-tetrahydrothien[3,4-d]imidazole-2-thione Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C3CS(=O)(=O)CC3N(C2=S)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2[C@@H]3CS(=O)(=O)C[C@H]3N(C2=S)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O2S2/c1-2-14-8-10-16(11-9-14)21-18-13-25(22,23)12-17(18)20(19(21)24)15-6-4-3-5-7-15/h3-11,17-18H,2,12-13H2,1H3/t17-,18-/m1/s1