N-(2,6-dimethylphenyl)-2-(methylcarbamothioylamino)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(methylcarbamothioylamino)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(methylcarbamothioylamino)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[methylamino(sulfanylidene)methyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(methylcarbamothioylamino)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(methylthiocarbamoylamino)acetamide Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=S)NC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=S)NC

InChI

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