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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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