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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2C(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2C(C)CC

InChI

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