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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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