3-fluoranyl-4-(3-propan-2-ylphenoxy)benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-(3-propan-2-ylphenoxy)benzenecarbothioamide Openeye Name: 3-fluoro-4-(3-isopropylphenoxy)benzenecarbothioamide CAS Name: 3-fluoro-4-(3-propan-2-ylphenoxy)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(3-propan-2-ylphenoxy)benzenecarbothioamide Traditional Name: 3-fluoro-4-(3-isopropylphenoxy)thiobenzamide Formula: C16H16FNOS MolecularWeight: 289.367743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C16H16FNOS/c1-10(2)11-4-3-5-13(8-11)19-15-7-6-12(16(18)20)9-14(15)17/h3-10H,1-2H3,(H2,18,20)