N-[(2,6-diethylphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(2,6-diethylphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(2,6-diethylphenyl)carbamothioyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(2,6-diethylanilino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2,6-diethylphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(2,6-diethylphenyl)thiocarbamoyl]-2-(2-isopropylphenoxy)acetamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC(=O)COC2=CC=CC=C2C(C)C

InChI

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