S-(2-chlorophenyl) N-phenylcarbamothioate

Systemtic Name: S-(2-chlorophenyl) N-phenylcarbamothioate Openeye Name: S-(2-chlorophenyl) N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid S-(2-chlorophenyl) ester IUPAC Name: S-(2-chlorophenyl) N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid S-(2-chlorophenyl) ester Formula: C13H10ClNOS MolecularWeight: 263.7426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)SC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)SC2=CC=CC=C2Cl

InChI

InChI=1S/C13H10ClNOS/c14-11-8-4-5-9-12(11)17-13(16)15-10-6-2-1-3-7-10/h1-9H,(H,15,16)