2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]naphthalene-1-carbothioamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]naphthalene-1-carbothioamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methoxy]naphthalene-1-carbothioamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methoxy]naphthalene-1-carbothioamide Traditional Name: 2-(2-chloro-6-fluoro-benzyl)oxynaphthalene-1-carbothioamide Formula: C18H13ClFNOS MolecularWeight: 345.818323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=S)N)OCC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=S)N)OCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H13ClFNOS/c19-14-6-3-7-15(20)13(14)10-22-16-9-8-11-4-1-2-5-12(11)17(16)18(21)23/h1-9H,10H2,(H2,21,23)