3-[[3,5-bis(trifluoromethyl)phenyl]carbamothioylamino]-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-[[3,5-bis(trifluoromethyl)phenyl]carbamothioylamino]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-[[3,5-bis(trifluoromethyl)phenyl]carbamothioylamino]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[[[3,5-bis(trifluoromethyl)anilino]-sulfanylidenemethyl]amino]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[[3,5-bis(trifluoromethyl)phenyl]carbamothioylamino]-4-methoxy-N-phenylbenzamide Traditional Name: 3-[[3,5-bis(trifluoromethyl)phenyl]thiocarbamoylamino]-4-methoxy-N-phenyl-benzamide Formula: C23H17F6N3O2S MolecularWeight: 513.455399

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=S)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=S)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C23H17F6N3O2S/c1-34-19-8-7-13(20(33)30-16-5-3-2-4-6-16)9-18(19)32-21(35)31-17-11-14(22(24,25)26)10-15(12-17)23(27,28)29/h2-12H,1H3,(H,30,33)(H2,31,32,35)