2-(4-tert-butylphenoxy)-N-[(2,5-dimethoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(2,5-dimethoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(2,5-dimethoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(2,5-dimethoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(2,5-dimethoxyphenyl)thiocarbamoyl]acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C21H26N2O4S/c1-21(2,3)14-6-8-15(9-7-14)27-13-19(24)23-20(28)22-17-12-16(25-4)10-11-18(17)26-5/h6-12H,13H2,1-5H3,(H2,22,23,24,28)