N-(2,6-dimethylphenyl)-2-[(3-fluoranyl-4-methyl-phenyl)carbamothioylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(3-fluoranyl-4-methyl-phenyl)carbamothioylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(3-fluoro-4-methyl-phenyl)carbamothioylamino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[(3-fluoro-4-methylanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(3-fluoro-4-methylphenyl)carbamothioylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(3-fluoro-4-methyl-phenyl)thiocarbamoylamino]acetamide Formula: C18H20FN3OS MolecularWeight: 345.434303

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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)C)F

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN3OS/c1-11-7-8-14(9-15(11)19)21-18(24)20-10-16(23)22-17-12(2)5-4-6-13(17)3/h4-9H,10H2,1-3H3,(H,22,23)(H2,20,21,24)