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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(3-cyanophenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(3-cyanophenyl)carbamothioyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(3-cyanoanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(3-cyanophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(3-cyanophenyl)thiocarbamoyl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-20(2,3)15-7-9-17(10-8-15)25-13-18(24)23-19(26)22-16-6-4-5-14(11-16)12-21/h4-11H,13H2,1-3H3,(H2,22,23,24,26)