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

Systemtic Name: 2-(4-ethylphenoxy)-N-[[2-(3-methylphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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