N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-2-(3-methylphenoxy)acetamide 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)COC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C20H23N3O4S/c1-3-15-7-9-16(10-8-15)26-13-19(25)22-23-20(28)21-18(24)12-27-17-6-4-5-14(2)11-17/h4-11H,3,12-13H2,1-2H3,(H,22,25)(H2,21,23,24,28)