N-[[2-(3-methylphenoxy)ethanoylamino]carbamothioyl]furan-2-carboxamide

Systemtic Name: N-[[2-(3-methylphenoxy)ethanoylamino]carbamothioyl]furan-2-carboxamide Openeye Name: N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]furan-2-carboxamide CAS Name: N-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]furan-2-carboxamide Traditional Name: N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]-2-furamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CO2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CO2

InChI

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