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

Systemtic Name: N-[[2-(4-methylphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: N-[[[2-(4-methylphenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: N-[[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[[2-(4-methylphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3S/c1-8-3-5-10(6-4-8)18-7-11(17)14-15-12(19)13-9(2)16/h3-6H,7H2,1-2H3,(H,14,17)(H2,13,15,16,19)