N-[(2-butan-2-ylphenyl)carbamothioyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(2-butan-2-ylphenyl)carbamothioyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(2-sec-butylphenyl)carbamothioyl]acetamide CAS Name: N-[(2-butan-2-ylanilino)-sulfanylidenemethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2-butan-2-ylphenyl)carbamothioyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(2-sec-butylphenyl)thiocarbamoyl]acetamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=S)NC(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=S)NC(=O)COC2=CC=C(C=C2)C(C)C

InChI

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