N-[[2-(4-chloranylphenoxy)propanoylamino]carbamothioyl]furan-2-carboxamide

Systemtic Name: N-[[2-(4-chloranylphenoxy)propanoylamino]carbamothioyl]furan-2-carboxamide Openeye Name: N-[[2-(4-chlorophenoxy)propanoylamino]carbamothioyl]furan-2-carboxamide CAS Name: N-[[[2-(4-chlorophenoxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: N-[[2-(4-chlorophenoxy)propanoylamino]carbamothioyl]furan-2-carboxamide Traditional Name: N-[[2-(4-chlorophenoxy)propanoylamino]thiocarbamoyl]-2-furamide Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC(=O)C1=CC=CO1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NNC(=S)NC(=O)C1=CC=CO1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O4S/c1-9(23-11-6-4-10(16)5-7-11)13(20)18-19-15(24)17-14(21)12-3-2-8-22-12/h2-9H,1H3,(H,18,20)(H2,17,19,21,24)