2-(4-tert-butylphenoxy)-N-[(3,4-dimethylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(3,4-dimethylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(3,4-dimethylphenyl)carbamothioyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(3,4-dimethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(3,4-dimethylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(3,4-dimethylphenyl)thiocarbamoyl]acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)C

InChI

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