2-(2-propan-2-ylphenoxy)-N-(prop-2-enylcarbamothioyl)ethanamide

Systemtic Name: 2-(2-propan-2-ylphenoxy)-N-(prop-2-enylcarbamothioyl)ethanamide Openeye Name: N-(allylcarbamothioyl)-2-(2-isopropylphenoxy)acetamide CAS Name: 2-(2-propan-2-ylphenoxy)-N-[(prop-2-enylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-propan-2-ylphenoxy)-N-(prop-2-enylcarbamothioyl)acetamide Traditional Name: N-(allylthiocarbamoyl)-2-(2-isopropylphenoxy)acetamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NCC=C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NCC=C

InChI

InChI=1S/C15H20N2O2S/c1-4-9-16-15(20)17-14(18)10-19-13-8-6-5-7-12(13)11(2)3/h4-8,11H,1,9-10H2,2-3H3,(H2,16,17,18,20)