S-phenyl N-(2-oxidanylidene-2-phenyl-ethanoyl)-N-(phenylmethyl)carbamothioate

Systemtic Name: S-phenyl N-(2-oxidanylidene-2-phenyl-ethanoyl)-N-(phenylmethyl)carbamothioate Openeye Name: S-phenyl N-benzyl-N-(2-oxo-2-phenyl-acetyl)carbamothioate CAS Name: N-(1,2-dioxo-2-phenylethyl)-N-(phenylmethyl)carbamothioic acid S-phenyl ester IUPAC Name: S-phenyl N-benzyl-N-(2-oxo-2-phenylacetyl)carbamothioate Traditional Name: N-benzyl-N-(2-keto-2-phenyl-acetyl)thiocarbamic acid S-phenyl ester Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)C(=O)C2=CC=CC=C2)C(=O)SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)C(=O)C2=CC=CC=C2)C(=O)SC3=CC=CC=C3

InChI

InChI=1S/C22H17NO3S/c24-20(18-12-6-2-7-13-18)21(25)23(16-17-10-4-1-5-11-17)22(26)27-19-14-8-3-9-15-19/h1-15H,16H2