3-fluoranyl-4-[(3-methylphenoxy)methyl]benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-[(3-methylphenoxy)methyl]benzenecarbothioamide Openeye Name: 3-fluoro-4-[(3-methylphenoxy)methyl]benzenecarbothioamide CAS Name: 3-fluoro-4-[(3-methylphenoxy)methyl]benzenecarbothioamide IUPAC Name: 3-fluoro-4-[(3-methylphenoxy)methyl]benzenecarbothioamide Traditional Name: 3-fluoro-4-[(3-methylphenoxy)methyl]thiobenzamide Formula: C15H14FNOS MolecularWeight: 275.341163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C15H14FNOS/c1-10-3-2-4-13(7-10)18-9-12-6-5-11(15(17)19)8-14(12)16/h2-8H,9H2,1H3,(H2,17,19)