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

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(propan-2-ylcarbamothioyl)ethanamide Openeye Name: N-(isopropylcarbamothioyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(propan-2-ylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(propan-2-ylcarbamothioyl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(isopropylthiocarbamoyl)acetamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2S/c1-10(2)14-7-6-13(8-12(14)5)20-9-15(19)18-16(21)17-11(3)4/h6-8,10-11H,9H2,1-5H3,(H2,17,18,19,21)