2-(2-methoxyethoxy)-N-[[2-(4-methylphenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[[2-(4-methylphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[[[2-(4-methylphenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 2-(2-methoxyethoxy)-N-[[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[[[2-(4-methylphenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCCOC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCCOC

InChI

InChI=1S/C20H23N3O5S/c1-14-7-9-15(10-8-14)28-13-18(24)22-23-20(29)21-19(25)16-5-3-4-6-17(16)27-12-11-26-2/h3-10H,11-13H2,1-2H3,(H,22,24)(H2,21,23,25,29)