2-(2,5-dimethylphenoxy)-N-(prop-2-enylcarbamothioyl)ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-(prop-2-enylcarbamothioyl)ethanamide Openeye Name: N-(allylcarbamothioyl)-2-(2,5-dimethylphenoxy)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(prop-2-enylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-(prop-2-enylcarbamothioyl)acetamide Traditional Name: N-(allylthiocarbamoyl)-2-(2,5-dimethylphenoxy)acetamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-4-7-15-14(19)16-13(17)9-18-12-8-10(2)5-6-11(12)3/h4-6,8H,1,7,9H2,2-3H3,(H2,15,16,17,19)