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

Systemtic Name: 2-[4-[[(4-fluorophenyl)methylcarbamothioylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[(4-fluorophenyl)methylcarbamothioylamino]carbamoyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[[(4-fluorophenyl)methylamino]-sulfanylidenemethyl]hydrazo]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[(4-fluorophenyl)methylcarbamothioylamino]carbamoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[(4-fluorobenzyl)thiocarbamoylamino]carbamoyl]-2-methoxy-phenoxy]acetamide Formula: C18H19FN4O4S MolecularWeight: 406.431263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)F)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)F)OCC(=O)N

InChI

InChI=1S/C18H19FN4O4S/c1-26-15-8-12(4-7-14(15)27-10-16(20)24)17(25)22-23-18(28)21-9-11-2-5-13(19)6-3-11/h2-8H,9-10H2,1H3,(H2,20,24)(H,22,25)(H2,21,23,28)