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

Systemtic Name: N-[[(2-methylfuran-3-yl)carbonylamino]carbamothioyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[[(2-methyl-3-furoyl)amino]thiocarbamoyl]-2-(3-methylphenoxy)acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)C2=C(OC=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)C2=C(OC=C2)C

InChI

InChI=1S/C16H17N3O4S/c1-10-4-3-5-12(8-10)23-9-14(20)17-16(24)19-18-15(21)13-6-7-22-11(13)2/h3-8H,9H2,1-2H3,(H,18,21)(H2,17,19,20,24)