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

Systemtic Name: [(R)-[(4R)-5-oxidanylidene-2-phenyl-4H-1,3-oxazol-4-yl]-phenyl-methyl] N-(4-methoxyphenyl)carbamodithioate Openeye Name: [(R)-[(4R)-5-oxo-2-phenyl-4H-oxazol-4-yl]-phenyl-methyl] N-(4-methoxyphenyl)carbamodithioate CAS Name: N-(4-methoxyphenyl)carbamodithioic acid [(R)-[(4R)-5-oxo-2-phenyl-4H-oxazol-4-yl]-phenylmethyl] ester IUPAC Name: [(R)-[(4R)-5-oxo-2-phenyl-4H-1,3-oxazol-4-yl]-phenylmethyl] N-(4-methoxyphenyl)carbamodithioate Traditional Name: N-(4-methoxyphenyl)carbamodithioic acid [(R)-[(4R)-5-keto-2-phenyl-2-oxazolin-4-yl]-phenyl-methyl] ester Formula: C24H20N2O3S2 MolecularWeight: 448.5572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3S2/c1-28-19-14-12-18(13-15-19)25-24(30)31-21(16-8-4-2-5-9-16)20-23(27)29-22(26-20)17-10-6-3-7-11-17/h2-15,20-21H,1H3,(H,25,30)/t20-,21+/m0/s1