S-(phenylmethyl) 2-[[4-(phenylcarbonyl)phenyl]carbonylamino]ethanethioate

Systemtic Name: S-(phenylmethyl) 2-[[4-(phenylcarbonyl)phenyl]carbonylamino]ethanethioate Openeye Name: S-benzyl 2-[(4-benzoylbenzoyl)amino]ethanethioate CAS Name: 2-[[(4-benzoylphenyl)-oxomethyl]amino]ethanethioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl 2-[(4-benzoylbenzoyl)amino]ethanethioate Traditional Name: 2-[(4-benzoylbenzoyl)amino]ethanethioic acid S-benzyl ester Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=O)CNC(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSC(=O)CNC(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO3S/c25-21(28-16-17-7-3-1-4-8-17)15-24-23(27)20-13-11-19(12-14-20)22(26)18-9-5-2-6-10-18/h1-14H,15-16H2,(H,24,27)