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

Systemtic Name: N-(butan-2-ylcarbamothioyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(sec-butylcarbamothioyl)acetamide CAS Name: N-[(butan-2-ylamino)-sulfanylidenemethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(butan-2-ylcarbamothioyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(sec-butylthiocarbamoyl)acetamide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=S)NC(=O)COC1=CC(=C(C=C1)C(C)C)C

Isomeric SMILES

CCC(C)NC(=S)NC(=O)COC1=CC(=C(C=C1)C(C)C)C

InChI

InChI=1S/C17H26N2O2S/c1-6-13(5)18-17(22)19-16(20)10-21-14-7-8-15(11(2)3)12(4)9-14/h7-9,11,13H,6,10H2,1-5H3,(H2,18,19,20,22)