[(R)-(4-chlorophenyl)-[(4R)-5-oxidanylidene-2-phenyl-4H-1,3-oxazol-4-yl]methyl] N-(4-methoxyphenyl)carbamodithioate

Systemtic Name: [(R)-(4-chlorophenyl)-[(4R)-5-oxidanylidene-2-phenyl-4H-1,3-oxazol-4-yl]methyl] N-(4-methoxyphenyl)carbamodithioate Openeye Name: [(R)-(4-chlorophenyl)-[(4R)-5-oxo-2-phenyl-4H-oxazol-4-yl]methyl] N-(4-methoxyphenyl)carbamodithioate CAS Name: N-(4-methoxyphenyl)carbamodithioic acid [(R)-(4-chlorophenyl)-[(4R)-5-oxo-2-phenyl-4H-oxazol-4-yl]methyl] ester IUPAC Name: [(R)-(4-chlorophenyl)-[(4R)-5-oxo-2-phenyl-4H-1,3-oxazol-4-yl]methyl] N-(4-methoxyphenyl)carbamodithioate Traditional Name: N-(4-methoxyphenyl)carbamodithioic acid [(R)-(4-chlorophenyl)-[(4R)-5-keto-2-phenyl-2-oxazolin-4-yl]methyl] ester Formula: C24H19ClN2O3S2 MolecularWeight: 483.00226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)SC(C2C(=O)OC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)S[C@@H]([C@H]2C(=O)OC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O3S2/c1-29-19-13-11-18(12-14-19)26-24(31)32-21(15-7-9-17(25)10-8-15)20-23(28)30-22(27-20)16-5-3-2-4-6-16/h2-14,20-21H,1H3,(H,26,31)/t20-,21+/m0/s1