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

Systemtic Name: S-(4-chlorophenyl) N-(4-chloranyl-2-methoxy-phenyl)carbamothioate Openeye Name: S-(4-chlorophenyl) N-(4-chloro-2-methoxy-phenyl)carbamothioate CAS Name: N-(4-chloro-2-methoxyphenyl)carbamothioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) N-(4-chloro-2-methoxyphenyl)carbamothioate Traditional Name: N-(4-chloro-2-methoxy-phenyl)thiocarbamic acid S-(4-chlorophenyl) ester Formula: C14H11Cl2NO2S MolecularWeight: 328.21364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)NC(=O)SC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)NC(=O)SC2=CC=C(C=C2)Cl

InChI

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