N-[di(propan-2-yl)carbamothioyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[di(propan-2-yl)carbamothioyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(diisopropylcarbamothioyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[[di(propan-2-yl)amino]-sulfanylidenemethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[di(propan-2-yl)carbamothioyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(diisopropylthiocarbamoyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C19H30N2O2S MolecularWeight: 350.5187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O2S/c1-12(2)17-9-8-16(10-15(17)7)23-11-18(22)20-19(24)21(13(3)4)14(5)6/h8-10,12-14H,11H2,1-7H3,(H,20,22,24)