5-(4-chlorophenyl)-N-[[2-(2-nitrophenoxy)ethanoylamino]carbamothioyl]furan-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[[2-(2-nitrophenoxy)ethanoylamino]carbamothioyl]furan-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[[[2-(2-nitrophenoxy)acetyl]amino]carbamothioyl]furan-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[[[2-(2-nitrophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[[[2-(2-nitrophenoxy)acetyl]amino]carbamothioyl]furan-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[[[2-(2-nitrophenoxy)acetyl]amino]thiocarbamoyl]-2-furamide Formula: C20H15ClN4O6S MolecularWeight: 474.8743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NNC(=S)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NNC(=S)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN4O6S/c21-13-7-5-12(6-8-13)15-9-10-17(31-15)19(27)22-20(32)24-23-18(26)11-30-16-4-2-1-3-14(16)25(28)29/h1-10H,11H2,(H,23,26)(H2,22,24,27,32)