S-[2-phenoxyethoxy(phenylazanyl)methyl] 3,5-bis(chloranyl)benzenecarbothioate

Systemtic Name: S-[2-phenoxyethoxy(phenylazanyl)methyl] 3,5-bis(chloranyl)benzenecarbothioate Openeye Name: S-[anilino(2-phenoxyethoxy)methyl] 3,5-dichlorobenzenecarbothioate CAS Name: 3,5-dichlorobenzenecarbothioic acid S-[anilino(2-phenoxyethoxy)methyl] ester IUPAC Name: S-[anilino(2-phenoxyethoxy)methyl] 3,5-dichlorobenzenecarbothioate Traditional Name: 3,5-dichlorothiobenzoic acid S-[anilino(2-phenoxyethoxy)methyl] ester Formula: C22H18Cl2NO3S MolecularWeight: 447.35422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N[C](OCCOC2=CC=CC=C2)SC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N[C](OCCOC2=CC=CC=C2)SC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2NO3S/c23-17-13-16(14-18(24)15-17)21(26)29-22(25-19-7-3-1-4-8-19)28-12-11-27-20-9-5-2-6-10-20/h1-10,13-15,25H,11-12H2