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

Systemtic Name: 2-pentoxy-N-[[3-(propylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 2-pentoxy-N-[[3-(propylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[3-[oxo(propylamino)methyl]anilino]-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: 2-pentoxy-N-[[3-(propylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 2-amoxy-N-[[3-(propylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCCC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCCC

InChI

InChI=1S/C23H29N3O3S/c1-3-5-8-15-29-20-13-7-6-12-19(20)22(28)26-23(30)25-18-11-9-10-17(16-18)21(27)24-14-4-2/h6-7,9-13,16H,3-5,8,14-15H2,1-2H3,(H,24,27)(H2,25,26,28,30)