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

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(2-propan-2-ylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[(2-isopropylphenyl)carbamothioyl]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(2-propan-2-ylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(2-propan-2-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(o-cumenylthiocarbamoyl)acetamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2S/c1-14(2)18-11-10-17(12-16(18)5)26-13-21(25)24-22(27)23-20-9-7-6-8-19(20)15(3)4/h6-12,14-15H,13H2,1-5H3,(H2,23,24,25,27)