2-(4-ethyl-4-methyl-6,7-dihydro-5H-1,3-benzothiazol-2-yl)guanidine

Systemtic Name: 2-(4-ethyl-4-methyl-6,7-dihydro-5H-1,3-benzothiazol-2-yl)guanidine Openeye Name: 2-(4-ethyl-4-methyl-6,7-dihydro-5H-1,3-benzothiazol-2-yl)guanidine CAS Name: 2-(4-ethyl-4-methyl-6,7-dihydro-5H-1,3-benzothiazol-2-yl)guanidine IUPAC Name: 2-(4-ethyl-4-methyl-6,7-dihydro-5H-1,3-benzothiazol-2-yl)guanidine Traditional Name: 2-(4-ethyl-4-methyl-6,7-dihydro-5H-1,3-benzothiazol-2-yl)guanidine Formula: C11H18N4S MolecularWeight: 238.35242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC2=C1N=C(S2)N=C(N)N)C

Isomeric SMILES

CCC1(CCCC2=C1N=C(S2)N=C(N)N)C

InChI

InChI=1S/C11H18N4S/c1-3-11(2)6-4-5-7-8(11)14-10(16-7)15-9(12)13/h3-6H2,1-2H3,(H4,12,13,14,15)