S-(4-methoxyphenyl) N-[2,3-bis(chloranyl)phenyl]carbamothioate

Systemtic Name: S-(4-methoxyphenyl) N-[2,3-bis(chloranyl)phenyl]carbamothioate Openeye Name: S-(4-methoxyphenyl) N-(2,3-dichlorophenyl)carbamothioate CAS Name: N-(2,3-dichlorophenyl)carbamothioic acid S-(4-methoxyphenyl) ester IUPAC Name: S-(4-methoxyphenyl) N-(2,3-dichlorophenyl)carbamothioate Traditional Name: N-(2,3-dichlorophenyl)thiocarbamic acid S-(4-methoxyphenyl) ester Formula: C14H11Cl2NO2S MolecularWeight: 328.21364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)SC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2NO2S/c1-19-9-5-7-10(8-6-9)20-14(18)17-12-4-2-3-11(15)13(12)16/h2-8H,1H3,(H,17,18)