methyl (2S)-2-[benzenecarbonothioyl(phenylcarbonyl)amino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[benzenecarbonothioyl(phenylcarbonyl)amino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[benzenecarbonothioyl(benzoyl)amino]-2-phenyl-acetate CAS Name: (2S)-2-[benzenecarbonothioyl(benzoyl)amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[benzenecarbonothioyl(benzoyl)amino]-2-phenylacetate Traditional Name: (2S)-2-[benzenecarbonothioyl(benzoyl)amino]-2-phenyl-acetic acid methyl ester Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N(C(=O)C2=CC=CC=C2)C(=S)C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)N(C(=O)C2=CC=CC=C2)C(=S)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO3S/c1-27-23(26)20(17-11-5-2-6-12-17)24(21(25)18-13-7-3-8-14-18)22(28)19-15-9-4-10-16-19/h2-16,20H,1H3/t20-/m0/s1