N-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: N-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: N-[[[2-(4-isopropylphenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: N-[[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: N-[[[2-(4-isopropylphenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S/c1-9(2)11-4-6-12(7-5-11)20-8-13(19)16-17-14(21)15-10(3)18/h4-7,9H,8H2,1-3H3,(H,16,19)(H2,15,17,18,21)