S-pyrrolidin-1-yl N-[4-(4-azanyl-2-fluoranyl-phenoxy)pyridin-2-yl]carbamothioate

Systemtic Name: S-pyrrolidin-1-yl N-[4-(4-azanyl-2-fluoranyl-phenoxy)pyridin-2-yl]carbamothioate Openeye Name: S-pyrrolidin-1-yl N-[4-(4-amino-2-fluoro-phenoxy)-2-pyridyl]carbamothioate CAS Name: N-[4-(4-amino-2-fluorophenoxy)-2-pyridinyl]carbamothioic acid S-(1-pyrrolidinyl) ester IUPAC Name: S-pyrrolidin-1-yl N-[4-(4-amino-2-fluorophenoxy)pyridin-2-yl]carbamothioate Traditional Name: N-[4-(4-amino-2-fluoro-phenoxy)-2-pyridyl]thiocarbamic acid S-pyrrolidino ester Formula: C16H17FN4O2S MolecularWeight: 348.395183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)SC(=O)NC2=NC=CC(=C2)OC3=C(C=C(C=C3)N)F

Isomeric SMILES

C1CCN(C1)SC(=O)NC2=NC=CC(=C2)OC3=C(C=C(C=C3)N)F

InChI

InChI=1S/C16H17FN4O2S/c17-13-9-11(18)3-4-14(13)23-12-5-6-19-15(10-12)20-16(22)24-21-7-1-2-8-21/h3-6,9-10H,1-2,7-8,18H2,(H,19,20,22)