S-(3-methylphenyl) N-(2-chloranyl-6-methyl-phenyl)carbamothioate

Systemtic Name: S-(3-methylphenyl) N-(2-chloranyl-6-methyl-phenyl)carbamothioate Openeye Name: S-(m-tolyl) N-(2-chloro-6-methyl-phenyl)carbamothioate CAS Name: N-(2-chloro-6-methylphenyl)carbamothioic acid S-(3-methylphenyl) ester IUPAC Name: S-(3-methylphenyl) N-(2-chloro-6-methylphenyl)carbamothioate Traditional Name: N-(2-chloro-6-methyl-phenyl)thiocarbamic acid S-(m-tolyl) ester Formula: C15H14ClNOS MolecularWeight: 291.79576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNOS/c1-10-5-3-7-12(9-10)19-15(18)17-14-11(2)6-4-8-13(14)16/h3-9H,1-2H3,(H,17,18)