N-[(2-butan-2-ylphenyl)carbamothioyl]-2-(2,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(2-butan-2-ylphenyl)carbamothioyl]-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[(2-sec-butylphenyl)carbamothioyl]acetamide CAS Name: N-[(2-butan-2-ylanilino)-sulfanylidenemethyl]-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-[(2-butan-2-ylphenyl)carbamothioyl]-2-(2,4-dimethylphenoxy)acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[(2-sec-butylphenyl)thiocarbamoyl]acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2S/c1-5-15(3)17-8-6-7-9-18(17)22-21(26)23-20(24)13-25-19-11-10-14(2)12-16(19)4/h6-12,15H,5,13H2,1-4H3,(H2,22,23,24,26)