2-[2-methoxy-4-[[(4-methoxyphenyl)methylcarbamothioylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[[(4-methoxyphenyl)methylcarbamothioylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[[(4-methoxyphenyl)methylcarbamothioylamino]carbamoyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[[(4-methoxyphenyl)methylcarbamothioylamino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(p-anisylthiocarbamoylamino)carbamoyl]phenoxy]acetamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C19H22N4O5S/c1-26-14-6-3-12(4-7-14)10-21-19(29)23-22-18(25)13-5-8-15(16(9-13)27-2)28-11-17(20)24/h3-9H,10-11H2,1-2H3,(H2,20,24)(H,22,25)(H2,21,23,29)