S-phenyl 3-benzamido-2-oxidanyl-3-phenyl-propanethioate

Systemtic Name: S-phenyl 3-benzamido-2-oxidanyl-3-phenyl-propanethioate Openeye Name: S-phenyl 3-benzamido-2-hydroxy-3-phenyl-propanethioate CAS Name: 3-benzamido-2-hydroxy-3-phenylpropanethioic acid S-phenyl ester IUPAC Name: S-phenyl 3-benzamido-2-hydroxy-3-phenylpropanethioate Traditional Name: 3-benzamido-2-hydroxy-3-phenyl-propanethioic acid S-phenyl ester Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C(=O)SC2=CC=CC=C2)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C(C(=O)SC2=CC=CC=C2)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO3S/c24-20(22(26)27-18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)23-21(25)17-12-6-2-7-13-17/h1-15,19-20,24H,(H,23,25)