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

Systemtic Name: S-(4-chlorophenyl) N-(2-chloranylpropyl)carbamothioate Openeye Name: S-(4-chlorophenyl) N-(2-chloropropyl)carbamothioate CAS Name: N-(2-chloropropyl)carbamothioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) N-(2-chloropropyl)carbamothioate Traditional Name: N-(2-chloropropyl)thiocarbamic acid S-(4-chlorophenyl) ester Formula: C10H11Cl2NOS MolecularWeight: 264.17144

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)SC1=CC=C(C=C1)Cl)Cl

Isomeric SMILES

CC(CNC(=O)SC1=CC=C(C=C1)Cl)Cl

InChI

InChI=1S/C10H11Cl2NOS/c1-7(11)6-13-10(14)15-9-4-2-8(12)3-5-9/h2-5,7H,6H2,1H3,(H,13,14)