S-phenyl N-(3-chlorophenyl)carbamothioate

Systemtic Name: S-phenyl N-(3-chlorophenyl)carbamothioate Openeye Name: S-phenyl N-(3-chlorophenyl)carbamothioate CAS Name: N-(3-chlorophenyl)carbamothioic acid S-phenyl ester IUPAC Name: S-phenyl N-(3-chlorophenyl)carbamothioate Traditional Name: N-(3-chlorophenyl)thiocarbamic acid S-phenyl ester Formula: C13H10ClNOS MolecularWeight: 263.7426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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