4-(2-ethoxyethoxy)-N-[[4-methyl-3-(propanoylamino)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-(2-ethoxyethoxy)-N-[[4-methyl-3-(propanoylamino)phenyl]carbamothioyl]benzamide Openeye Name: 4-(2-ethoxyethoxy)-N-[[4-methyl-3-(propanoylamino)phenyl]carbamothioyl]benzamide CAS Name: 4-(2-ethoxyethoxy)-N-[[4-methyl-3-(1-oxopropylamino)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-ethoxyethoxy)-N-[[4-methyl-3-(propanoylamino)phenyl]carbamothioyl]benzamide Traditional Name: 4-(2-ethoxyethoxy)-N-[(4-methyl-3-propionamido-phenyl)thiocarbamoyl]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOCC)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOCC)C

InChI

InChI=1S/C22H27N3O4S/c1-4-20(26)24-19-14-17(9-6-15(19)3)23-22(30)25-21(27)16-7-10-18(11-8-16)29-13-12-28-5-2/h6-11,14H,4-5,12-13H2,1-3H3,(H,24,26)(H2,23,25,27,30)