O-phenyl N-(4-bromophenyl)carbamothioate

Systemtic Name: O-phenyl N-(4-bromophenyl)carbamothioate Openeye Name: O-phenyl N-(4-bromophenyl)carbamothioate CAS Name: N-(4-bromophenyl)carbamothioic acid O-phenyl ester IUPAC Name: O-phenyl N-(4-bromophenyl)carbamothioate Traditional Name: N-(4-bromophenyl)thiocarbamic acid O-phenyl ester Formula: C13H10BrNOS MolecularWeight: 308.1936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=S)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)OC(=S)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H10BrNOS/c14-10-6-8-11(9-7-10)15-13(17)16-12-4-2-1-3-5-12/h1-9H,(H,15,17)