2-propoxy-N-[[4-(propylcarbamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-propoxy-N-[[4-(propylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 2-propoxy-N-[[4-(propylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[oxo(propylamino)methyl]anilino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: 2-propoxy-N-[[4-(propylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 2-propoxy-N-[[4-(propylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC

InChI

InChI=1S/C21H25N3O3S/c1-3-13-22-19(25)15-9-11-16(12-10-15)23-21(28)24-20(26)17-7-5-6-8-18(17)27-14-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,22,25)(H2,23,24,26,28)