N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]-5-(3-nitrophenyl)furan-2-carboxamide

Systemtic Name: N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]-5-(3-nitrophenyl)furan-2-carboxamide Openeye Name: N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]-5-(3-nitrophenyl)furan-2-carboxamide CAS Name: N-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-5-(3-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]-5-(3-nitrophenyl)furan-2-carboxamide Traditional Name: N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-5-(3-nitrophenyl)-2-furamide Formula: C20H15ClN4O6S MolecularWeight: 474.8743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C(=O)NC(=S)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C(=O)NC(=S)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

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