N-[[2-(4-propylphenoxy)ethanoylamino]carbamothioyl]furan-2-carboxamide

Systemtic Name: N-[[2-(4-propylphenoxy)ethanoylamino]carbamothioyl]furan-2-carboxamide Openeye Name: N-[[[2-(4-propylphenoxy)acetyl]amino]carbamothioyl]furan-2-carboxamide CAS Name: N-[[[1-oxo-2-(4-propylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: N-[[[2-(4-propylphenoxy)acetyl]amino]carbamothioyl]furan-2-carboxamide Traditional Name: N-[[[2-(4-propylphenoxy)acetyl]amino]thiocarbamoyl]-2-furamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CO2

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CO2

InChI

InChI=1S/C17H19N3O4S/c1-2-4-12-6-8-13(9-7-12)24-11-15(21)19-20-17(25)18-16(22)14-5-3-10-23-14/h3,5-10H,2,4,11H2,1H3,(H,19,21)(H2,18,20,22,25)