S-(4-chlorophenyl) N-(3-chlorophenyl)carbamothioate

Systemtic Name: S-(4-chlorophenyl) N-(3-chlorophenyl)carbamothioate Openeye Name: S-(4-chlorophenyl) N-(3-chlorophenyl)carbamothioate CAS Name: N-(3-chlorophenyl)carbamothioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) N-(3-chlorophenyl)carbamothioate Traditional Name: N-(3-chlorophenyl)thiocarbamic acid S-(4-chlorophenyl) ester Formula: C13H9Cl2NOS MolecularWeight: 298.18766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)SC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)SC2=CC=C(C=C2)Cl

InChI

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