3-fluoranyl-4-(1-phenylethoxy)benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-(1-phenylethoxy)benzenecarbothioamide Openeye Name: 3-fluoro-4-(1-phenylethoxy)benzenecarbothioamide CAS Name: 3-fluoro-4-(1-phenylethoxy)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(1-phenylethoxy)benzenecarbothioamide Traditional Name: 3-fluoro-4-(1-phenylethoxy)thiobenzamide Formula: C15H14FNOS MolecularWeight: 275.341163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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