2-[4-[[(2-ethyl-6-methyl-phenyl)carbamothioylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[(2-ethyl-6-methyl-phenyl)carbamothioylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[(2-ethyl-6-methyl-phenyl)carbamothioylamino]carbamoyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]hydrazo]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[(2-ethyl-6-methylphenyl)carbamothioylamino]carbamoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[(2-ethyl-6-methyl-phenyl)thiocarbamoylamino]carbamoyl]-2-methoxy-phenoxy]acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)C

InChI

InChI=1S/C20H24N4O4S/c1-4-13-7-5-6-12(2)18(13)22-20(29)24-23-19(26)14-8-9-15(16(10-14)27-3)28-11-17(21)25/h5-10H,4,11H2,1-3H3,(H2,21,25)(H,23,26)(H2,22,24,29)