S-carbamothioyl 3-[2,4-bis(fluoranyl)phenoxy]-4-nitro-benzenecarbothioate

Systemtic Name: S-carbamothioyl 3-[2,4-bis(fluoranyl)phenoxy]-4-nitro-benzenecarbothioate Openeye Name: S-carbamothioyl 3-(2,4-difluorophenoxy)-4-nitro-benzenecarbothioate CAS Name: 3-(2,4-difluorophenoxy)-4-nitrobenzenecarbothioic acid S-carbamothioyl ester IUPAC Name: S-carbamothioyl 3-(2,4-difluorophenoxy)-4-nitrobenzenecarbothioate Traditional Name: 3-(2,4-difluorophenoxy)-4-nitro-thiobenzoic acid S-thiocarbamoyl ester Formula: C14H8F2N2O4S2 MolecularWeight: 370.351126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)SC(=S)N)OC2=C(C=C(C=C2)F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(=O)SC(=S)N)OC2=C(C=C(C=C2)F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H8F2N2O4S2/c15-8-2-4-11(9(16)6-8)22-12-5-7(13(19)24-14(17)23)1-3-10(12)18(20)21/h1-6H,(H2,17,23)