S-methyl N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]carbamothioate

Systemtic Name: S-methyl N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]carbamothioate Openeye Name: S-methyl N-[3-chloro-4-(4-chlorophenoxy)phenyl]carbamothioate CAS Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-[3-chloro-4-(4-chlorophenoxy)phenyl]carbamothioate Traditional Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]thiocarbamic acid S-methyl ester Formula: C14H11Cl2NO2S MolecularWeight: 328.21364

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)NC1=CC(=C(C=C1)OC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CSC(=O)NC1=CC(=C(C=C1)OC2=CC=C(C=C2)Cl)Cl

InChI

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