3-[methyl-(4-methyl-1,3-thiazol-2-yl)amino]propanethioamide

Systemtic Name: 3-[methyl-(4-methyl-1,3-thiazol-2-yl)amino]propanethioamide Openeye Name: 3-[methyl-(4-methylthiazol-2-yl)amino]propanethioamide CAS Name: 3-[methyl-(4-methyl-2-thiazolyl)amino]propanethioamide IUPAC Name: 3-[methyl-(4-methyl-1,3-thiazol-2-yl)amino]propanethioamide Traditional Name: 3-[methyl-(4-methylthiazol-2-yl)amino]thiopropionamide Formula: C8H13N3S2 MolecularWeight: 215.33892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C)CCC(=S)N

Isomeric SMILES

CC1=CSC(=N1)N(C)CCC(=S)N

InChI

InChI=1S/C8H13N3S2/c1-6-5-13-8(10-6)11(2)4-3-7(9)12/h5H,3-4H2,1-2H3,(H2,9,12)