3-fluoranyl-4-(3-methyl-4-propan-2-yl-phenoxy)benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(=S)N)F)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(=S)N)F)C(C)C

InChI

InChI=1S/C17H18FNOS/c1-10(2)14-6-5-13(8-11(14)3)20-16-7-4-12(17(19)21)9-15(16)18/h4-10H,1-3H3,(H2,19,21)