2-[(4-chloranyl-2-methyl-phenyl)carbamothioyl-ethyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)carbamothioyl-ethyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(4-chloro-2-methyl-phenyl)carbamothioyl-ethyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[(4-chloro-2-methylanilino)-sulfanylidenemethyl]-ethylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(4-chloro-2-methylphenyl)carbamothioyl-ethylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(4-chloro-2-methyl-phenyl)thiocarbamoyl-ethyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C20H24ClN3OS MolecularWeight: 389.94206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC=C1C)C)C(=S)NC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC=C1C)C)C(=S)NC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C20H24ClN3OS/c1-5-24(20(26)22-17-10-9-16(21)11-15(17)4)12-18(25)23-19-13(2)7-6-8-14(19)3/h6-11H,5,12H2,1-4H3,(H,22,26)(H,23,25)