N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-4-pentoxy-benzamide

Systemtic Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCOC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCOC

InChI

InChI=1S/C22H28N2O4S/c1-3-4-5-13-27-19-11-9-17(10-12-19)21(25)24-22(29)23-18-7-6-8-20(16-18)28-15-14-26-2/h6-12,16H,3-5,13-15H2,1-2H3,(H2,23,24,25,29)