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

Systemtic Name: N-[[(2-methylfuran-3-yl)carbonylamino]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[(2-methyl-3-furoyl)amino]thiocarbamoyl]-2-phenoxy-acetamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S/c1-10-12(7-8-21-10)14(20)17-18-15(23)16-13(19)9-22-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,17,20)(H2,16,18,19,23)