N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(3-chloro-2-methyl-phenyl)carbamothioyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(3-chloro-2-methylphenyl)carbamothioyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-2-(4-methylphenoxy)acetamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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