[[3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]-phenyl-methyl] N-(4-fluorophenyl)carbamodithioate

Systemtic Name: [[3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]-phenyl-methyl] N-(4-fluorophenyl)carbamodithioate Openeye Name: [[3-(4-methoxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-yl]-phenyl-methyl] N-(4-fluorophenyl)carbamodithioate CAS Name: N-(4-fluorophenyl)carbamodithioic acid [[3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinyl]-phenylmethyl] ester IUPAC Name: [[3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl]-phenylmethyl] N-(4-fluorophenyl)carbamodithioate Traditional Name: N-(4-fluorophenyl)carbamodithioic acid [[4-keto-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-5-yl]-phenyl-methyl] ester Formula: C24H19FN2O2S4 MolecularWeight: 514.678263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(SC2=S)C(C3=CC=CC=C3)SC(=S)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(SC2=S)C(C3=CC=CC=C3)SC(=S)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H19FN2O2S4/c1-29-19-13-11-18(12-14-19)27-22(28)21(33-24(27)31)20(15-5-3-2-4-6-15)32-23(30)26-17-9-7-16(25)8-10-17/h2-14,20-21H,1H3,(H,26,30)