2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(5-ethyl-2-hydroxy-phenyl)carbamothioyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(5-ethyl-2-hydroxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(5-ethyl-2-hydroxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(5-ethyl-2-hydroxy-phenyl)thiocarbamoyl]acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C19H21ClN2O3S/c1-4-13-5-6-16(23)15(9-13)21-19(26)22-17(24)10-25-14-7-11(2)18(20)12(3)8-14/h5-9,23H,4,10H2,1-3H3,(H2,21,22,24,26)