N-[(2-butan-2-ylphenyl)carbamothioyl]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[(2-butan-2-ylphenyl)carbamothioyl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(2-sec-butylphenyl)carbamothioyl]acetamide CAS Name: N-[(2-butan-2-ylanilino)-sulfanylidenemethyl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[(2-butan-2-ylphenyl)carbamothioyl]-2-(4-tert-butylphenoxy)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(2-sec-butylphenyl)thiocarbamoyl]acetamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2S/c1-6-16(2)19-9-7-8-10-20(19)24-22(28)25-21(26)15-27-18-13-11-17(12-14-18)23(3,4)5/h7-14,16H,6,15H2,1-5H3,(H2,24,25,26,28)