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

Systemtic Name: S-carbamothioyl 3-[2,4-bis(fluoranyl)phenoxy]-4-(methylsulfonylamino)benzenecarbothioate Openeye Name: S-carbamothioyl 3-(2,4-difluorophenoxy)-4-(methanesulfonamido)benzenecarbothioate CAS Name: 3-(2,4-difluorophenoxy)-4-(methanesulfonamido)benzenecarbothioic acid S-carbamothioyl ester IUPAC Name: S-carbamothioyl 3-(2,4-difluorophenoxy)-4-(methanesulfonamido)benzenecarbothioate Traditional Name: 3-(2,4-difluorophenoxy)-4-(methanesulfonamido)thiobenzoic acid S-thiocarbamoyl ester Formula: C15H12F2N2O4S3 MolecularWeight: 418.458586

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)C(=O)SC(=S)N)OC2=C(C=C(C=C2)F)F

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)C(=O)SC(=S)N)OC2=C(C=C(C=C2)F)F

InChI

InChI=1S/C15H12F2N2O4S3/c1-26(21,22)19-11-4-2-8(14(20)25-15(18)24)6-13(11)23-12-5-3-9(16)7-10(12)17/h2-7,19H,1H3,(H2,18,24)