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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4S/c1-2-13-3-7-15(8-4-13)27-12-18(25)22-23-19(28)21-17(24)11-26-16-9-5-14(20)6-10-16/h3-10H,2,11-12H2,1H3,(H,22,25)(H2,21,23,24,28)