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

Systemtic Name: 3-propoxy-N-[[4-(propylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-propoxy-N-[[4-(propylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[oxo(propylamino)methyl]anilino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: 3-propoxy-N-[[4-(propylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-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=C2)OCCC

Isomeric SMILES

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

InChI

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