N-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: N-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: N-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: N-[[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1OC

Isomeric SMILES

CC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1OC

InChI

InChI=1S/C12H15N3O4S/c1-8(16)13-12(20)15-14-11(17)7-19-10-6-4-3-5-9(10)18-2/h3-6H,7H2,1-2H3,(H,14,17)(H2,13,15,16,20)