2-[4-[[(2-fluorophenyl)carbamothioylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[(2-fluorophenyl)carbamothioylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[(2-fluorophenyl)carbamothioylamino]carbamoyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[(2-fluoroanilino)-sulfanylidenemethyl]hydrazo]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[(2-fluorophenyl)carbamothioylamino]carbamoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[(2-fluorophenyl)thiocarbamoylamino]carbamoyl]-2-methoxy-phenoxy]acetamide Formula: C17H17FN4O4S MolecularWeight: 392.404683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=S)NC2=CC=CC=C2F)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=S)NC2=CC=CC=C2F)OCC(=O)N

InChI

InChI=1S/C17H17FN4O4S/c1-25-14-8-10(6-7-13(14)26-9-15(19)23)16(24)21-22-17(27)20-12-5-3-2-4-11(12)18/h2-8H,9H2,1H3,(H2,19,23)(H,21,24)(H2,20,22,27)