2-[6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]guanidine

Systemtic Name: 2-[6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]guanidine Openeye Name: 2-[6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]guanidine CAS Name: 2-[6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]guanidine IUPAC Name: 2-[6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]guanidine Traditional Name: 2-(6-tert-amyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine Formula: C13H22N4S MolecularWeight: 266.40558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)SC(=N2)N=C(N)N

Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)SC(=N2)N=C(N)N

InChI

InChI=1S/C13H22N4S/c1-4-13(2,3)8-5-6-9-10(7-8)18-12(16-9)17-11(14)15/h8H,4-7H2,1-3H3,(H4,14,15,16,17)