2-(2-chloranylphenoxy)-N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[[2-(2-naphthyloxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[[(2-naphthalen-2-yloxyacetyl)amino]carbamothioyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[[[2-(2-naphthoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=S)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=S)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN3O4S/c22-17-7-3-4-8-18(17)29-12-19(26)23-21(30)25-24-20(27)13-28-16-10-9-14-5-1-2-6-15(14)11-16/h1-11H,12-13H2,(H,24,27)(H2,23,25,26,30)