S-[(5-oxidanylidene-1-phenyl-4H-imidazol-2-yl)] N-(4-chlorophenyl)carbamothioate

Systemtic Name: S-[(5-oxidanylidene-1-phenyl-4H-imidazol-2-yl)] N-(4-chlorophenyl)carbamothioate Openeye Name: S-[(5-oxo-1-phenyl-4H-imidazol-2-yl)] N-(4-chlorophenyl)carbamothioate CAS Name: N-(4-chlorophenyl)carbamothioic acid S-[(5-oxo-1-phenyl-4H-imidazol-2-yl)] ester IUPAC Name: S-[(5-oxo-1-phenyl-4H-imidazol-2-yl)] N-(4-chlorophenyl)carbamothioate Traditional Name: N-(4-chlorophenyl)thiocarbamic acid S-[(5-keto-1-phenyl-2-imidazolin-2-yl)] ester Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=N1)SC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(=N1)SC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H12ClN3O2S/c17-11-6-8-12(9-7-11)19-16(22)23-15-18-10-14(21)20(15)13-4-2-1-3-5-13/h1-9H,10H2,(H,19,22)