2-(4-methyl-1,3-thiazol-2-yl)guanidine; 3-sulfanylpropanenitrile

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)guanidine; 3-sulfanylpropanenitrile Openeye Name: 2-(4-methylthiazol-2-yl)guanidine; 3-sulfanylpropanenitrile CAS Name: 3-mercaptopropanenitrile; 2-(4-methyl-2-thiazolyl)guanidine IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)guanidine; 3-sulfanylpropanenitrile Traditional Name: 3-mercaptopropionitrile; 2-(4-methylthiazol-2-yl)guanidine Formula: C8H13N5S2 MolecularWeight: 243.35232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N=C(N)N.C(CS)C#N

Isomeric SMILES

CC1=CSC(=N1)N=C(N)N.C(CS)C#N

InChI

InChI=1S/C5H8N4S.C3H5NS/c1-3-2-10-5(8-3)9-4(6)7;4-2-1-3-5/h2H,1H3,(H4,6,7,8,9);5H,1,3H2