N-[[2,6-di(propan-2-yl)phenyl]carbamothioyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[[2,6-di(propan-2-yl)phenyl]carbamothioyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(2,6-diisopropylphenyl)carbamothioyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[[2,6-di(propan-2-yl)anilino]-sulfanylidenemethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[2,6-di(propan-2-yl)phenyl]carbamothioyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(2,6-diisopropylphenyl)thiocarbamoyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C25H34N2O2S MolecularWeight: 426.61466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=C(C=CC=C2C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=C(C=CC=C2C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C25H34N2O2S/c1-15(2)20-12-11-19(13-18(20)7)29-14-23(28)26-25(30)27-24-21(16(3)4)9-8-10-22(24)17(5)6/h8-13,15-17H,14H2,1-7H3,(H2,26,27,28,30)