2-(4-methoxyphenoxy)-N-[[2-(3-methylphenoxy)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[2-(3-methylphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O5S/c1-13-4-3-5-16(10-13)27-12-18(24)21-22-19(28)20-17(23)11-26-15-8-6-14(25-2)7-9-15/h3-10H,11-12H2,1-2H3,(H,21,24)(H2,20,22,23,28)