N-(2-ethylphenyl)-2-(2-methoxyethylcarbamothioylamino)ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-(2-methoxyethylcarbamothioylamino)ethanamide Openeye Name: N-(2-ethylphenyl)-2-(2-methoxyethylcarbamothioylamino)acetamide CAS Name: N-(2-ethylphenyl)-2-[[(2-methoxyethylamino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-(2-methoxyethylcarbamothioylamino)acetamide Traditional Name: N-(2-ethylphenyl)-2-(2-methoxyethylthiocarbamoylamino)acetamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=S)NCCOC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=S)NCCOC

InChI

InChI=1S/C14H21N3O2S/c1-3-11-6-4-5-7-12(11)17-13(18)10-16-14(20)15-8-9-19-2/h4-7H,3,8-10H2,1-2H3,(H,17,18)(H2,15,16,20)