O-propan-2-yl 5-[2,4-bis(chloranyl)phenoxy]-2-nitro-benzenecarbothioate

Systemtic Name: O-propan-2-yl 5-[2,4-bis(chloranyl)phenoxy]-2-nitro-benzenecarbothioate Openeye Name: O-isopropyl 5-(2,4-dichlorophenoxy)-2-nitro-benzenecarbothioate CAS Name: 5-(2,4-dichlorophenoxy)-2-nitrobenzenecarbothioic acid O-propan-2-yl ester IUPAC Name: O-propan-2-yl 5-(2,4-dichlorophenoxy)-2-nitrobenzenecarbothioate Traditional Name: 5-(2,4-dichlorophenoxy)-2-nitro-thiobenzoic acid O-isopropyl ester Formula: C16H13Cl2NO4S MolecularWeight: 386.24972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=S)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC(=S)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13Cl2NO4S/c1-9(2)22-16(24)12-8-11(4-5-14(12)19(20)21)23-15-6-3-10(17)7-13(15)18/h3-9H,1-2H3