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

Systemtic Name: 2-(4-ethylphenoxy)-N-[[(2-methylfuran-3-yl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[[(2-methyl-3-furoyl)amino]thiocarbamoyl]acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=C(OC=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=C(OC=C2)C

InChI

InChI=1S/C17H19N3O4S/c1-3-12-4-6-13(7-5-12)24-10-15(21)18-17(25)20-19-16(22)14-8-9-23-11(14)2/h4-9H,3,10H2,1-2H3,(H,19,22)(H2,18,20,21,25)