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

Systemtic Name: N-[[2-(4-nitrophenoxy)ethanoylamino]carbamothioyl]-5-(2-nitrophenyl)furan-2-carboxamide Openeye Name: N-[[[2-(4-nitrophenoxy)acetyl]amino]carbamothioyl]-5-(2-nitrophenyl)furan-2-carboxamide CAS Name: N-[[[2-(4-nitrophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-5-(2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[[[2-(4-nitrophenoxy)acetyl]amino]carbamothioyl]-5-(2-nitrophenyl)furan-2-carboxamide Traditional Name: N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]-5-(2-nitrophenyl)-2-furamide Formula: C20H15N5O8S MolecularWeight: 485.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O8S/c26-18(11-32-13-7-5-12(6-8-13)24(28)29)22-23-20(34)21-19(27)17-10-9-16(33-17)14-3-1-2-4-15(14)25(30)31/h1-10H,11H2,(H,22,26)(H2,21,23,27,34)