N-[[2,6-di(propan-2-yl)phenyl]carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[[2,6-di(propan-2-yl)phenyl]carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(2,6-diisopropylphenyl)carbamothioyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[[2,6-di(propan-2-yl)anilino]-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[2,6-di(propan-2-yl)phenyl]carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(2,6-diisopropylphenyl)thiocarbamoyl]-2-(2-isopropylphenoxy)acetamide Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=S)NC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=S)NC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C24H32N2O2S/c1-15(2)18-10-7-8-13-21(18)28-14-22(27)25-24(29)26-23-19(16(3)4)11-9-12-20(23)17(5)6/h7-13,15-17H,14H2,1-6H3,(H2,25,26,27,29)