S-(1,3-benzoxazol-2-ylmethyl) N-[3,4-bis(fluoranyl)phenyl]carbamothioate

Systemtic Name: S-(1,3-benzoxazol-2-ylmethyl) N-[3,4-bis(fluoranyl)phenyl]carbamothioate Openeye Name: S-(1,3-benzoxazol-2-ylmethyl) N-(3,4-difluorophenyl)carbamothioate CAS Name: N-(3,4-difluorophenyl)carbamothioic acid S-(1,3-benzoxazol-2-ylmethyl) ester IUPAC Name: S-(1,3-benzoxazol-2-ylmethyl) N-(3,4-difluorophenyl)carbamothioate Traditional Name: N-(3,4-difluorophenyl)thiocarbamic acid S-(1,3-benzoxazol-2-ylmethyl) ester Formula: C15H10F2N2O2S MolecularWeight: 320.313906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)CSC(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)CSC(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C15H10F2N2O2S/c16-10-6-5-9(7-11(10)17)18-15(20)22-8-14-19-12-3-1-2-4-13(12)21-14/h1-7H,8H2,(H,18,20)