2-(3-methyl-4-propan-2-yl-phenoxy)-N-(prop-2-enylcarbamothioyl)ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(prop-2-enylcarbamothioyl)ethanamide Openeye Name: N-(allylcarbamothioyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(prop-2-enylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(prop-2-enylcarbamothioyl)acetamide Traditional Name: N-(allylthiocarbamoyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S/c1-5-8-17-16(21)18-15(19)10-20-13-6-7-14(11(2)3)12(4)9-13/h5-7,9,11H,1,8,10H2,2-4H3,(H2,17,18,19,21)