S-(2-methylphenyl) N-[2,3-bis(chloranyl)phenyl]carbamothioate

Systemtic Name: S-(2-methylphenyl) N-[2,3-bis(chloranyl)phenyl]carbamothioate Openeye Name: S-(o-tolyl) N-(2,3-dichlorophenyl)carbamothioate CAS Name: N-(2,3-dichlorophenyl)carbamothioic acid S-(2-methylphenyl) ester IUPAC Name: S-(2-methylphenyl) N-(2,3-dichlorophenyl)carbamothioate Traditional Name: N-(2,3-dichlorophenyl)thiocarbamic acid S-(o-tolyl) ester Formula: C14H11Cl2NOS MolecularWeight: 312.21424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1SC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

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