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

Systemtic Name: N-[[3-(methylcarbamoyl)phenyl]carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[[3-(methylcarbamoyl)phenyl]carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[[3-(methylcarbamoyl)anilino]-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[[3-(methylcarbamoyl)phenyl]carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[[3-(methylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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