2-[4-[[(3-chlorophenyl)carbamothioylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[(3-chlorophenyl)carbamothioylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[(3-chlorophenyl)carbamothioylamino]carbamoyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[(3-chloroanilino)-sulfanylidenemethyl]hydrazo]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[(3-chlorophenyl)carbamothioylamino]carbamoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[(3-chlorophenyl)thiocarbamoylamino]carbamoyl]-2-methoxy-phenoxy]acetamide Formula: C17H17ClN4O4S MolecularWeight: 408.85928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl)OCC(=O)N

InChI

InChI=1S/C17H17ClN4O4S/c1-25-14-7-10(5-6-13(14)26-9-15(19)23)16(24)21-22-17(27)20-12-4-2-3-11(18)8-12/h2-8H,9H2,1H3,(H2,19,23)(H,21,24)(H2,20,22,27)