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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClNOS/c1-10-2-6-12(7-3-10)16-14(17)18-13-8-4-11(15)5-9-13/h2-9H,1H3,(H,16,17)