S-phenyl 4-[2,4-bis(chloranyl)phenoxy]-3-nitro-benzenecarbothioate

Systemtic Name: S-phenyl 4-[2,4-bis(chloranyl)phenoxy]-3-nitro-benzenecarbothioate Openeye Name: S-phenyl 4-(2,4-dichlorophenoxy)-3-nitro-benzenecarbothioate CAS Name: 4-(2,4-dichlorophenoxy)-3-nitrobenzenecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 4-(2,4-dichlorophenoxy)-3-nitrobenzenecarbothioate Traditional Name: 4-(2,4-dichlorophenoxy)-3-nitro-thiobenzoic acid S-phenyl ester Formula: C19H11Cl2NO4S MolecularWeight: 420.26594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H11Cl2NO4S/c20-13-7-9-17(15(21)11-13)26-18-8-6-12(10-16(18)22(24)25)19(23)27-14-4-2-1-3-5-14/h1-11H