O-phenyl N-phenacyl-N-phenyl-carbamothioate

Systemtic Name: O-phenyl N-phenacyl-N-phenyl-carbamothioate Openeye Name: O-phenyl N-phenacyl-N-phenyl-carbamothioate CAS Name: N-phenacyl-N-phenylcarbamothioic acid O-phenyl ester IUPAC Name: O-phenyl N-phenacyl-N-phenylcarbamothioate Traditional Name: N-phenacyl-N-phenyl-thiocarbamic acid O-phenyl ester Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN(C2=CC=CC=C2)C(=S)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN(C2=CC=CC=C2)C(=S)OC3=CC=CC=C3

InChI

InChI=1S/C21H17NO2S/c23-20(17-10-4-1-5-11-17)16-22(18-12-6-2-7-13-18)21(25)24-19-14-8-3-9-15-19/h1-15H,16H2