N-(2,6-dimethylphenyl)-2-[(4-fluorophenyl)carbamothioylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(4-fluorophenyl)carbamothioylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(4-fluorophenyl)carbamothioylamino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[(4-fluoroanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(4-fluorophenyl)carbamothioylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(4-fluorophenyl)thiocarbamoylamino]acetamide Formula: C17H18FN3OS MolecularWeight: 331.407723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18FN3OS/c1-11-4-3-5-12(2)16(11)21-15(22)10-19-17(23)20-14-8-6-13(18)7-9-14/h3-9H,10H2,1-2H3,(H,21,22)(H2,19,20,23)