3-fluoranyl-4-[(4-propan-2-ylphenoxy)methyl]benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-[(4-propan-2-ylphenoxy)methyl]benzenecarbothioamide Openeye Name: 3-fluoro-4-[(4-isopropylphenoxy)methyl]benzenecarbothioamide CAS Name: 3-fluoro-4-[(4-propan-2-ylphenoxy)methyl]benzenecarbothioamide IUPAC Name: 3-fluoro-4-[(4-propan-2-ylphenoxy)methyl]benzenecarbothioamide Traditional Name: 3-fluoro-4-[(4-isopropylphenoxy)methyl]thiobenzamide Formula: C17H18FNOS MolecularWeight: 303.394323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C17H18FNOS/c1-11(2)12-5-7-15(8-6-12)20-10-14-4-3-13(17(19)21)9-16(14)18/h3-9,11H,10H2,1-2H3,(H2,19,21)