4-(3-methylphenoxy)-2-(trifluoromethyl)benzenecarbothioamide

Systemtic Name: 4-(3-methylphenoxy)-2-(trifluoromethyl)benzenecarbothioamide Openeye Name: 4-(3-methylphenoxy)-2-(trifluoromethyl)benzenecarbothioamide CAS Name: 4-(3-methylphenoxy)-2-(trifluoromethyl)benzenecarbothioamide IUPAC Name: 4-(3-methylphenoxy)-2-(trifluoromethyl)benzenecarbothioamide Traditional Name: 4-(3-methylphenoxy)-2-(trifluoromethyl)thiobenzamide Formula: C15H12F3NOS MolecularWeight: 311.32209

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12F3NOS/c1-9-3-2-4-10(7-9)20-11-5-6-12(14(19)21)13(8-11)15(16,17)18/h2-8H,1H3,(H2,19,21)