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

Systemtic Name: 2-(2-chloranyl-4-methyl-phenoxy)-N-[(3,5-dimethylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-chloro-4-methyl-phenoxy)-N-[(3,5-dimethylphenyl)carbamothioyl]acetamide CAS Name: 2-(2-chloro-4-methylphenoxy)-N-[(3,5-dimethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chloro-4-methylphenoxy)-N-[(3,5-dimethylphenyl)carbamothioyl]acetamide Traditional Name: 2-(2-chloro-4-methyl-phenoxy)-N-[(3,5-dimethylphenyl)thiocarbamoyl]acetamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC(=CC(=C2)C)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC(=CC(=C2)C)C)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-11-4-5-16(15(19)9-11)23-10-17(22)21-18(24)20-14-7-12(2)6-13(3)8-14/h4-9H,10H2,1-3H3,(H2,20,21,22,24)