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

Systemtic Name: N-[[2-(2,4-dimethylphenoxy)ethanoylamino]carbamothioyl]-2-(2-methoxyethoxy)benzamide Openeye Name: N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: N-[[[2-(2,4-dimethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamothioyl]-2-(2-methoxyethoxy)benzamide Traditional Name: N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-2-(2-methoxyethoxy)benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5S/c1-14-8-9-17(15(2)12-14)29-13-19(25)23-24-21(30)22-20(26)16-6-4-5-7-18(16)28-11-10-27-3/h4-9,12H,10-11,13H2,1-3H3,(H,23,25)(H2,22,24,26,30)