2-[(4-methylsulfanylphenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(4-methylsulfanylphenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(4-methylsulfanylphenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[[4-(methylthio)anilino]-oxomethyl]amino]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(4-methylsulfanylphenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[4-(methylthio)phenyl]carbamoylamino]-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C17H16F3N3O2S MolecularWeight: 383.38805

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H16F3N3O2S/c1-26-14-8-6-13(7-9-14)23-16(25)21-10-15(24)22-12-4-2-11(3-5-12)17(18,19)20/h2-9H,10H2,1H3,(H,22,24)(H2,21,23,25)