S-(phenylmethyl) N-(4-chlorophenyl)carbamothioate

Systemtic Name: S-(phenylmethyl) N-(4-chlorophenyl)carbamothioate Openeye Name: S-benzyl N-(4-chlorophenyl)carbamothioate CAS Name: N-(4-chlorophenyl)carbamothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl N-(4-chlorophenyl)carbamothioate Traditional Name: N-(4-chlorophenyl)thiocarbamic acid S-benzyl ester Formula: C14H12ClNOS MolecularWeight: 277.76918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNOS/c15-12-6-8-13(9-7-12)16-14(17)18-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,16,17)