2-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(3-chloro-4-fluoro-phenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[(3-chloro-4-fluoroanilino)-sulfanylidenemethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(3-chloro-4-fluorophenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(3-chloro-4-fluoro-phenyl)thiocarbamoylamino]-N-mesityl-acetamide Formula: C18H19ClFN3OS MolecularWeight: 379.879363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClFN3OS/c1-10-6-11(2)17(12(3)7-10)23-16(24)9-21-18(25)22-13-4-5-15(20)14(19)8-13/h4-8H,9H2,1-3H3,(H,23,24)(H2,21,22,25)