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

Systemtic Name: S-(4-chlorophenyl) N-(2-chloroethyl)carbamothioate Openeye Name: S-(4-chlorophenyl) N-(2-chloroethyl)carbamothioate CAS Name: N-(2-chloroethyl)carbamothioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) N-(2-chloroethyl)carbamothioate Traditional Name: N-(2-chloroethyl)thiocarbamic acid S-(4-chlorophenyl) ester Formula: C9H9Cl2NOS MolecularWeight: 250.14486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC(=O)NCCCl)Cl

Isomeric SMILES

C1=CC(=CC=C1SC(=O)NCCCl)Cl

InChI

InChI=1S/C9H9Cl2NOS/c10-5-6-12-9(13)14-8-3-1-7(11)2-4-8/h1-4H,5-6H2,(H,12,13)