N-(2-ethylphenyl)-2-(methylcarbamothioylamino)ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-(methylcarbamothioylamino)ethanamide Openeye Name: N-(2-ethylphenyl)-2-(methylcarbamothioylamino)acetamide CAS Name: N-(2-ethylphenyl)-2-[[methylamino(sulfanylidene)methyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-(methylcarbamothioylamino)acetamide Traditional Name: N-(2-ethylphenyl)-2-(methylthiocarbamoylamino)acetamide Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3OS/c1-3-9-6-4-5-7-10(9)15-11(16)8-14-12(17)13-2/h4-7H,3,8H2,1-2H3,(H,15,16)(H2,13,14,17)