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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl

InChI

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