3-[methyl(1,3-thiazol-2-yl)amino]propanethioamide

Systemtic Name: 3-[methyl(1,3-thiazol-2-yl)amino]propanethioamide Openeye Name: 3-[methyl(thiazol-2-yl)amino]propanethioamide CAS Name: 3-[methyl(2-thiazolyl)amino]propanethioamide IUPAC Name: 3-[methyl(1,3-thiazol-2-yl)amino]propanethioamide Traditional Name: 3-[methyl(thiazol-2-yl)amino]thiopropionamide Formula: C7H11N3S2 MolecularWeight: 201.31234

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=S)N)C1=NC=CS1

Isomeric SMILES

CN(CCC(=S)N)C1=NC=CS1

InChI

InChI=1S/C7H11N3S2/c1-10(4-2-6(8)11)7-9-3-5-12-7/h3,5H,2,4H2,1H3,(H2,8,11)