S-(2-chlorophenyl) N-(4-chlorophenyl)carbamothioate

Systemtic Name: S-(2-chlorophenyl) N-(4-chlorophenyl)carbamothioate Openeye Name: S-(2-chlorophenyl) N-(4-chlorophenyl)carbamothioate CAS Name: N-(4-chlorophenyl)carbamothioic acid S-(2-chlorophenyl) ester IUPAC Name: S-(2-chlorophenyl) N-(4-chlorophenyl)carbamothioate Traditional Name: N-(4-chlorophenyl)thiocarbamic acid S-(2-chlorophenyl) ester Formula: C13H9Cl2NOS MolecularWeight: 298.18766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)SC(=O)NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)SC(=O)NC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H9Cl2NOS/c14-9-5-7-10(8-6-9)16-13(17)18-12-4-2-1-3-11(12)15/h1-8H,(H,16,17)