N-aminocarbonyl-2-[[2-[6-methoxy-5-(trifluoromethyl)naphthalen-1-yl]-2-sulfanylidene-ethyl]amino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[[2-[6-methoxy-5-(trifluoromethyl)naphthalen-1-yl]-2-sulfanylidene-ethyl]amino]ethanamide Openeye Name: N-carbamoyl-2-[[2-[6-methoxy-5-(trifluoromethyl)-1-naphthyl]-2-thioxo-ethyl]amino]acetamide CAS Name: N-carbamoyl-2-[[2-[6-methoxy-5-(trifluoromethyl)-1-naphthalenyl]-2-sulfanylideneethyl]amino]acetamide IUPAC Name: N-carbamoyl-2-[[2-[6-methoxy-5-(trifluoromethyl)naphthalen-1-yl]-2-sulfanylideneethyl]amino]acetamide Traditional Name: N-carbamoyl-2-[[2-[6-methoxy-5-(trifluoromethyl)-1-naphthyl]-2-thioxo-ethyl]amino]acetamide Formula: C17H16F3N3O3S MolecularWeight: 399.38745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CC=C2)C(=S)CNCC(=O)NC(=O)N)C(F)(F)F

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=CC=C2)C(=S)CNCC(=O)NC(=O)N)C(F)(F)F

InChI

InChI=1S/C17H16F3N3O3S/c1-26-12-6-5-9-10(3-2-4-11(9)15(12)17(18,19)20)13(27)7-22-8-14(24)23-16(21)25/h2-6,22H,7-8H2,1H3,(H3,21,23,24,25)