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

Systemtic Name: N-[4-[[4-methoxy-3-(trifluoromethyl)phenyl]carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[[4-methoxy-3-(trifluoromethyl)phenyl]carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[[4-methoxy-3-(trifluoromethyl)anilino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-methoxy-3-(trifluoromethyl)phenyl]carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[[4-methoxy-3-(trifluoromethyl)phenyl]thiocarbamoylamino]phenyl]acetamide Formula: C17H16F3N3O2S MolecularWeight: 383.38805

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)OC)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)OC)C(F)(F)F

InChI

InChI=1S/C17H16F3N3O2S/c1-10(24)21-11-3-5-12(6-4-11)22-16(26)23-13-7-8-15(25-2)14(9-13)17(18,19)20/h3-9H,1-2H3,(H,21,24)(H2,22,23,26)