2-(2-methoxyphenoxy)-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(p-anisoylamino)thiocarbamoyl]acetamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H19N3O5S/c1-24-13-9-7-12(8-10-13)17(23)20-21-18(27)19-16(22)11-26-15-6-4-3-5-14(15)25-2/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,22,27)