N-methyl-N-[4-[[3-(trifluoromethyl)phenyl]carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-methyl-N-[4-[[3-(trifluoromethyl)phenyl]carbamothioylamino]phenyl]ethanamide Openeye Name: N-methyl-N-[4-[[3-(trifluoromethyl)phenyl]carbamothioylamino]phenyl]acetamide CAS Name: N-methyl-N-[4-[[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]amino]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[[3-(trifluoromethyl)phenyl]carbamothioylamino]phenyl]acetamide Traditional Name: N-methyl-N-[4-[[3-(trifluoromethyl)phenyl]thiocarbamoylamino]phenyl]acetamide Formula: C17H16F3N3OS MolecularWeight: 367.38865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F3N3OS/c1-11(24)23(2)15-8-6-13(7-9-15)21-16(25)22-14-5-3-4-12(10-14)17(18,19)20/h3-10H,1-2H3,(H2,21,22,25)