3,4,5-trimethoxy-N-[[2-(2-methylphenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[[2-(2-methylphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[[2-(2-methylphenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[[2-(2-methylphenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H23N3O6S/c1-12-7-5-6-8-14(12)29-11-17(24)22-23-20(30)21-19(25)13-9-15(26-2)18(28-4)16(10-13)27-3/h5-10H,11H2,1-4H3,(H,22,24)(H2,21,23,25,30)