S-[2-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)carbamoyl]phenyl] 2,6-bis(fluoranyl)benzenecarbothioate

Systemtic Name: S-[2-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)carbamoyl]phenyl] 2,6-bis(fluoranyl)benzenecarbothioate Openeye Name: S-[2-[(1-carbamoyl-2-methyl-propyl)carbamoyl]phenyl] 2,6-difluorobenzenecarbothioate CAS Name: 2,6-difluorobenzenecarbothioic acid S-[2-[[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: S-[2-[(1-amino-3-methyl-1-oxobutan-2-yl)carbamoyl]phenyl] 2,6-difluorobenzenecarbothioate Traditional Name: 2,6-difluorothiobenzoic acid S-[2-[(1-carbamoyl-2-methyl-propyl)carbamoyl]phenyl] ester Formula: C19H18F2N2O3S MolecularWeight: 392.419626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1=CC=CC=C1SC(=O)C2=C(C=CC=C2F)F

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1=CC=CC=C1SC(=O)C2=C(C=CC=C2F)F

InChI

InChI=1S/C19H18F2N2O3S/c1-10(2)16(17(22)24)23-18(25)11-6-3-4-9-14(11)27-19(26)15-12(20)7-5-8-13(15)21/h3-10,16H,1-2H3,(H2,22,24)(H,23,25)