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

Systemtic Name: S-(4-chlorophenyl) N-(3,4-dichlorophenyl)carbamothioate Openeye Name: S-(4-chlorophenyl) N-(3,4-dichlorophenyl)carbamothioate CAS Name: N-(3,4-dichlorophenyl)carbamothioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) N-(3,4-dichlorophenyl)carbamothioate Traditional Name: N-(3,4-dichlorophenyl)thiocarbamic acid S-(4-chlorophenyl) ester Formula: C13H8Cl3NOS MolecularWeight: 332.63272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC(=O)NC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1SC(=O)NC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C13H8Cl3NOS/c14-8-1-4-10(5-2-8)19-13(18)17-9-3-6-11(15)12(16)7-9/h1-7H,(H,17,18)