S-(2-methylphenyl) N-(4-chloranyl-2-methoxy-phenyl)carbamothioate

Systemtic Name: S-(2-methylphenyl) N-(4-chloranyl-2-methoxy-phenyl)carbamothioate Openeye Name: S-(o-tolyl) N-(4-chloro-2-methoxy-phenyl)carbamothioate CAS Name: N-(4-chloro-2-methoxyphenyl)carbamothioic acid S-(2-methylphenyl) ester IUPAC Name: S-(2-methylphenyl) N-(4-chloro-2-methoxyphenyl)carbamothioate Traditional Name: N-(4-chloro-2-methoxy-phenyl)thiocarbamic acid S-(o-tolyl) ester Formula: C15H14ClNO2S MolecularWeight: 307.79516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO2S/c1-10-5-3-4-6-14(10)20-15(18)17-12-8-7-11(16)9-13(12)19-2/h3-9H,1-2H3,(H,17,18)