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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(3,5-dimethylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(3,5-dimethylphenyl)carbamothioyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(3,5-dimethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(3,5-dimethylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(3,5-dimethylphenyl)thiocarbamoyl]acetamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C)C

InChI

InChI=1S/C19H21ClN2O2S/c1-11-5-12(2)7-15(6-11)21-19(25)22-17(23)10-24-16-8-13(3)18(20)14(4)9-16/h5-9H,10H2,1-4H3,(H2,21,22,23,25)