4-[(5-chloranyl-2-methoxy-phenyl)amino]-3-fluoranyl-benzenecarbothioamide

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)amino]-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-(5-chloro-2-methoxy-anilino)-3-fluoro-benzenecarbothioamide CAS Name: 4-(5-chloro-2-methoxyanilino)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(5-chloro-2-methoxyanilino)-3-fluorobenzenecarbothioamide Traditional Name: 4-(5-chloro-2-methoxy-anilino)-3-fluoro-thiobenzamide Formula: C14H12ClFN2OS MolecularWeight: 310.774283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C14H12ClFN2OS/c1-19-13-5-3-9(15)7-12(13)18-11-4-2-8(14(17)20)6-10(11)16/h2-7,18H,1H3,(H2,17,20)