2-(4-methoxyphenoxy)-N-[[(2-methylfuran-3-yl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[(2-methylfuran-3-yl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[[(2-methyl-3-furoyl)amino]thiocarbamoyl]acetamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17N3O5S/c1-10-13(7-8-23-10)15(21)18-19-16(25)17-14(20)9-24-12-5-3-11(22-2)4-6-12/h3-8H,9H2,1-2H3,(H,18,21)(H2,17,19,20,25)