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

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[sulfanylidene-(2,4,6-trimethylanilino)methyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(mesitylthiocarbamoyl)acetamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=S)NC(=O)COC2=CC(=C(C=C2)C(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=S)NC(=O)COC2=CC(=C(C=C2)C(C)C)C)C

InChI

InChI=1S/C22H28N2O2S/c1-13(2)19-8-7-18(11-15(19)4)26-12-20(25)23-22(27)24-21-16(5)9-14(3)10-17(21)6/h7-11,13H,12H2,1-6H3,(H2,23,24,25,27)