S-phenyl 4-(4-chloranylphenoxy)-3-nitro-benzenecarbothioate

Systemtic Name: S-phenyl 4-(4-chloranylphenoxy)-3-nitro-benzenecarbothioate Openeye Name: S-phenyl 4-(4-chlorophenoxy)-3-nitro-benzenecarbothioate CAS Name: 4-(4-chlorophenoxy)-3-nitrobenzenecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 4-(4-chlorophenoxy)-3-nitrobenzenecarbothioate Traditional Name: 4-(4-chlorophenoxy)-3-nitro-thiobenzoic acid S-phenyl ester Formula: C19H12ClNO4S MolecularWeight: 385.82088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClNO4S/c20-14-7-9-15(10-8-14)25-18-11-6-13(12-17(18)21(23)24)19(22)26-16-4-2-1-3-5-16/h1-12H