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

Systemtic Name: 4-ethoxy-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 4-ethoxy-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 4-ethoxy-N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-ethoxy-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 4-ethoxy-N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCOC

InChI

InChI=1S/C19H22N2O4S/c1-3-24-16-9-7-14(8-10-16)18(22)21-19(26)20-15-5-4-6-17(13-15)25-12-11-23-2/h4-10,13H,3,11-12H2,1-2H3,(H2,20,21,22,26)