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

Systemtic Name: 2-nitro-N-[[3-(propylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 2-nitro-N-[[3-(propylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 2-nitro-N-[[3-[oxo(propylamino)methyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-nitro-N-[[3-(propylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 2-nitro-N-[[3-(propylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4S/c1-2-10-19-16(23)12-6-5-7-13(11-12)20-18(27)21-17(24)14-8-3-4-9-15(14)22(25)26/h3-9,11H,2,10H2,1H3,(H,19,23)(H2,20,21,24,27)