2-(3,4-dimethylphenoxy)-N-[(3-fluorophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(3-fluorophenyl)carbamothioyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(3-fluorophenyl)carbamothioyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(3-fluoroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(3-fluorophenyl)carbamothioyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(3-fluorophenyl)thiocarbamoyl]acetamide Formula: C17H17FN2O2S MolecularWeight: 332.392483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC(=S)NC2=CC(=CC=C2)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC(=S)NC2=CC(=CC=C2)F)C

InChI

InChI=1S/C17H17FN2O2S/c1-11-6-7-15(8-12(11)2)22-10-16(21)20-17(23)19-14-5-3-4-13(18)9-14/h3-9H,10H2,1-2H3,(H2,19,20,21,23)