S-(4-methylphenyl) N-[2,6-bis(chloranyl)phenyl]carbamothioate

Systemtic Name: S-(4-methylphenyl) N-[2,6-bis(chloranyl)phenyl]carbamothioate Openeye Name: S-(p-tolyl) N-(2,6-dichlorophenyl)carbamothioate CAS Name: N-(2,6-dichlorophenyl)carbamothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) N-(2,6-dichlorophenyl)carbamothioate Traditional Name: N-(2,6-dichlorophenyl)thiocarbamic acid S-(p-tolyl) ester Formula: C14H11Cl2NOS MolecularWeight: 312.21424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H11Cl2NOS/c1-9-5-7-10(8-6-9)19-14(18)17-13-11(15)3-2-4-12(13)16/h2-8H,1H3,(H,17,18)