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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamothioyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)carbamothioyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)carbamothioyl-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(3-chloro-4-methyl-phenyl)thiocarbamoyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2S/c1-4-23(19(26)22-15-6-5-13(2)17(20)11-15)12-18(24)21-14-7-9-16(25-3)10-8-14/h5-11H,4,12H2,1-3H3,(H,21,24)(H,22,26)