N-[3-[3-(3-nitrophenyl)prop-2-enoylcarbamothioylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[3-(3-nitrophenyl)prop-2-enoylcarbamothioylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[3-(3-nitrophenyl)prop-2-enoylcarbamothioylamino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[[3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[3-(3-nitrophenyl)prop-2-enoylcarbamothioylamino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[3-(3-nitrophenyl)acryloyl]thiocarbamoylamino]phenyl]-2-furamide Formula: C21H16N4O5S MolecularWeight: 436.44054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H16N4O5S/c26-19(10-9-14-4-1-7-17(12-14)25(28)29)24-21(31)23-16-6-2-5-15(13-16)22-20(27)18-8-3-11-30-18/h1-13H,(H,22,27)(H2,23,24,26,31)