3-nitro-N-[[4-(propylcarbamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-nitro-N-[[4-(propylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-nitro-N-[[4-(propylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 3-nitro-N-[[4-[oxo(propylamino)methyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-nitro-N-[[4-(propylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-nitro-N-[[4-(propylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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