N-[[3-(furan-2-ylmethylcarbamoyl)phenyl]carbamothioyl]-2-nitro-benzamide

Systemtic Name: N-[[3-(furan-2-ylmethylcarbamoyl)phenyl]carbamothioyl]-2-nitro-benzamide Openeye Name: N-[[3-(2-furylmethylcarbamoyl)phenyl]carbamothioyl]-2-nitro-benzamide CAS Name: N-[[3-[(2-furanylmethylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-[[3-(furan-2-ylmethylcarbamoyl)phenyl]carbamothioyl]-2-nitrobenzamide Traditional Name: N-[[3-(2-furfurylcarbamoyl)phenyl]thiocarbamoyl]-2-nitro-benzamide Formula: C20H16N4O5S MolecularWeight: 424.42984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5S/c25-18(21-12-15-7-4-10-29-15)13-5-3-6-14(11-13)22-20(30)23-19(26)16-8-1-2-9-17(16)24(27)28/h1-11H,12H2,(H,21,25)(H2,22,23,26,30)