N-(3-chloranyl-2-methyl-phenyl)-2-(2-methoxyethylcarbamothioylamino)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(2-methoxyethylcarbamothioylamino)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(2-methoxyethylcarbamothioylamino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[(2-methoxyethylamino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2-methoxyethylcarbamothioylamino)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(2-methoxyethylthiocarbamoylamino)acetamide Formula: C13H18ClN3O2S MolecularWeight: 315.81892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=S)NCCOC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=S)NCCOC

InChI

InChI=1S/C13H18ClN3O2S/c1-9-10(14)4-3-5-11(9)17-12(18)8-16-13(20)15-6-7-19-2/h3-5H,6-8H2,1-2H3,(H,17,18)(H2,15,16,20)