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

Systemtic Name: N-[(2-methyl-6-propan-2-yl-phenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(2-isopropyl-6-methyl-phenyl)carbamothioyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(2-methyl-6-propan-2-ylanilino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2-methyl-6-propan-2-ylphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(2-isopropyl-6-methyl-phenyl)thiocarbamoyl]-2-(2-isopropylphenoxy)acetamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=S)NC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=S)NC(=O)COC2=CC=CC=C2C(C)C

InChI

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