S-[2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl] 2,6-bis(fluoranyl)benzenecarbothioate

Systemtic Name: S-[2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl] 2,6-bis(fluoranyl)benzenecarbothioate Openeye Name: S-[2-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl] 2,6-difluorobenzenecarbothioate CAS Name: 2,6-difluorobenzenecarbothioic acid S-[2-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl] ester IUPAC Name: S-[2-[(2-amino-2-oxoethyl)carbamoyl]phenyl] 2,6-difluorobenzenecarbothioate Traditional Name: 2,6-difluorothiobenzoic acid S-[2-[(2-amino-2-keto-ethyl)carbamoyl]phenyl] ester Formula: C16H12F2N2O3S MolecularWeight: 350.339886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)N)SC(=O)C2=C(C=CC=C2F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)N)SC(=O)C2=C(C=CC=C2F)F

InChI

InChI=1S/C16H12F2N2O3S/c17-10-5-3-6-11(18)14(10)16(23)24-12-7-2-1-4-9(12)15(22)20-8-13(19)21/h1-7H,8H2,(H2,19,21)(H,20,22)