N-[2,5-bis(chloranyl)phenyl]-2-(2-methoxyethylcarbamothioylamino)ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-(2-methoxyethylcarbamothioylamino)ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-(2-methoxyethylcarbamothioylamino)acetamide CAS Name: N-(2,5-dichlorophenyl)-2-[[(2-methoxyethylamino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-(2-methoxyethylcarbamothioylamino)acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-(2-methoxyethylthiocarbamoylamino)acetamide Formula: C12H15Cl2N3O2S MolecularWeight: 336.2374

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NCC(=O)NC1=C(C=CC(=C1)Cl)Cl

Isomeric SMILES

COCCNC(=S)NCC(=O)NC1=C(C=CC(=C1)Cl)Cl

InChI

InChI=1S/C12H15Cl2N3O2S/c1-19-5-4-15-12(20)16-7-11(18)17-10-6-8(13)2-3-9(10)14/h2-3,6H,4-5,7H2,1H3,(H,17,18)(H2,15,16,20)