3-[(2,4-dimethylphenyl)amino]propanethioamide

Systemtic Name: 3-[(2,4-dimethylphenyl)amino]propanethioamide Openeye Name: 3-(2,4-dimethylanilino)propanethioamide CAS Name: 3-(2,4-dimethylanilino)propanethioamide IUPAC Name: 3-(2,4-dimethylanilino)propanethioamide Traditional Name: 3-(2,4-dimethylanilino)thiopropionamide Formula: C11H16N2S MolecularWeight: 208.32314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCCC(=S)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCCC(=S)N)C

InChI

InChI=1S/C11H16N2S/c1-8-3-4-10(9(2)7-8)13-6-5-11(12)14/h3-4,7,13H,5-6H2,1-2H3,(H2,12,14)