2-(4-chloranyl-2-methyl-phenoxy)-N-[ethyl(phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[ethyl(phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[ethyl(phenyl)carbamothioyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(N-ethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[ethyl(phenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[ethyl(phenyl)thiocarbamoyl]acetamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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