2-[(3-fluoranyl-4-methyl-phenyl)carbamothioyl-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(3-fluoranyl-4-methyl-phenyl)carbamothioyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(3-fluoro-4-methyl-phenyl)carbamothioyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[(3-fluoro-4-methylanilino)-sulfanylidenemethyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(3-fluoro-4-methylphenyl)carbamothioyl-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(3-fluoro-4-methyl-phenyl)thiocarbamoyl-methyl-amino]-N,N-dimethyl-acetamide Formula: C13H18FN3OS MolecularWeight: 283.364923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N(C)CC(=O)N(C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N(C)CC(=O)N(C)C)F

InChI

InChI=1S/C13H18FN3OS/c1-9-5-6-10(7-11(9)14)15-13(19)17(4)8-12(18)16(2)3/h5-7H,8H2,1-4H3,(H,15,19)