2-(2-chloranylphenoxy)-N-[(3,4-dimethylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(3,4-dimethylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(3,4-dimethylphenyl)carbamothioyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(3,4-dimethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(3,4-dimethylphenyl)carbamothioyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(3,4-dimethylphenyl)thiocarbamoyl]acetamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2Cl)C

InChI

InChI=1S/C17H17ClN2O2S/c1-11-7-8-13(9-12(11)2)19-17(23)20-16(21)10-22-15-6-4-3-5-14(15)18/h3-9H,10H2,1-2H3,(H2,19,20,21,23)