2-[[3,5-bis(chloranyl)phenyl]carbamothioyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]carbamothioyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(3,5-dichlorophenyl)carbamothioyl-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[(3,5-dichloroanilino)-sulfanylidenemethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(3,5-dichlorophenyl)carbamothioyl-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(3,5-dichlorophenyl)thiocarbamoyl-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C18H19Cl2N3O2S MolecularWeight: 412.33336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3O2S/c1-3-23(18(26)22-15-8-12(19)7-13(20)9-15)11-17(24)21-14-5-4-6-16(10-14)25-2/h4-10H,3,11H2,1-2H3,(H,21,24)(H,22,26)