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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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