N-[di(propan-2-yl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[di(propan-2-yl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(diisopropylcarbamothioyl)-2-(2-isopropylphenoxy)acetamide CAS Name: N-[[di(propan-2-yl)amino]-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[di(propan-2-yl)carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(diisopropylthiocarbamoyl)-2-(2-isopropylphenoxy)acetamide Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2S/c1-12(2)15-9-7-8-10-16(15)22-11-17(21)19-18(23)20(13(3)4)14(5)6/h7-10,12-14H,11H2,1-6H3,(H,19,21,23)