4-ethoxy-N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 4-ethoxy-N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: 4-ethoxy-N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 4-ethoxy-N-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-ethoxy-N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 4-ethoxy-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H23N3O4S/c1-3-14-5-9-17(10-6-14)27-13-18(24)22-23-20(28)21-19(25)15-7-11-16(12-8-15)26-4-2/h5-12H,3-4,13H2,1-2H3,(H,22,24)(H2,21,23,25,28)