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

Systemtic Name: 2-(2-methoxyethoxy)-N-[[2-methyl-3-(propanoylamino)phenyl]carbamothioyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[[2-methyl-3-(propanoylamino)phenyl]carbamothioyl]benzamide CAS Name: 2-(2-methoxyethoxy)-N-[[2-methyl-3-(1-oxopropylamino)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[[2-methyl-3-(propanoylamino)phenyl]carbamothioyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[(2-methyl-3-propionamido-phenyl)thiocarbamoyl]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC)C

InChI

InChI=1S/C21H25N3O4S/c1-4-19(25)22-16-9-7-10-17(14(16)2)23-21(29)24-20(26)15-8-5-6-11-18(15)28-13-12-27-3/h5-11H,4,12-13H2,1-3H3,(H,22,25)(H2,23,24,26,29)