3-fluoranyl-4-[(2-methoxy-4-methyl-phenoxy)methyl]benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-[(2-methoxy-4-methyl-phenoxy)methyl]benzenecarbothioamide Openeye Name: 3-fluoro-4-[(2-methoxy-4-methyl-phenoxy)methyl]benzenecarbothioamide CAS Name: 3-fluoro-4-[(2-methoxy-4-methylphenoxy)methyl]benzenecarbothioamide IUPAC Name: 3-fluoro-4-[(2-methoxy-4-methylphenoxy)methyl]benzenecarbothioamide Traditional Name: 3-fluoro-4-[(2-methoxy-4-methyl-phenoxy)methyl]thiobenzamide Formula: C16H16FNO2S MolecularWeight: 305.367143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16FNO2S/c1-10-3-6-14(15(7-10)19-2)20-9-12-5-4-11(16(18)21)8-13(12)17/h3-8H,9H2,1-2H3,(H2,18,21)