N-(5-chloranyl-2-methyl-phenyl)-2-[(4-chloranyl-3-methyl-phenyl)carbamothioyl-ethyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-chloranyl-3-methyl-phenyl)carbamothioyl-ethyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(4-chloro-3-methyl-phenyl)carbamothioyl-ethyl-amino]acetamide CAS Name: 2-[[(4-chloro-3-methylanilino)-sulfanylidenemethyl]-ethylamino]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(4-chloro-3-methylphenyl)carbamothioyl-ethylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(4-chloro-3-methyl-phenyl)thiocarbamoyl-ethyl-amino]acetamide Formula: C19H21Cl2N3OS MolecularWeight: 410.36054

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=S)NC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=S)NC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C19H21Cl2N3OS/c1-4-24(19(26)22-15-7-8-16(21)13(3)9-15)11-18(25)23-17-10-14(20)6-5-12(17)2/h5-10H,4,11H2,1-3H3,(H,22,26)(H,23,25)