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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(3-chlorophenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(3-chlorophenyl)carbamothioyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(3-chloroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(3-chlorophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(3-chlorophenyl)thiocarbamoyl]acetamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2S/c1-19(2,3)13-7-9-16(10-8-13)24-12-17(23)22-18(25)21-15-6-4-5-14(20)11-15/h4-11H,12H2,1-3H3,(H2,21,22,23,25)