3-fluoranyl-4-(2-propoxyphenoxy)benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-(2-propoxyphenoxy)benzenecarbothioamide Openeye Name: 3-fluoro-4-(2-propoxyphenoxy)benzenecarbothioamide CAS Name: 3-fluoro-4-(2-propoxyphenoxy)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(2-propoxyphenoxy)benzenecarbothioamide Traditional Name: 3-fluoro-4-(2-propoxyphenoxy)thiobenzamide Formula: C16H16FNO2S MolecularWeight: 305.367143

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

CCCOC1=CC=CC=C1OC2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C16H16FNO2S/c1-2-9-19-14-5-3-4-6-15(14)20-13-8-7-11(16(18)21)10-12(13)17/h3-8,10H,2,9H2,1H3,(H2,18,21)