2-(6-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine

Systemtic Name: 2-(6-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine Openeye Name: 2-(6-isopropyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine CAS Name: 2-(6-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine IUPAC Name: 2-(6-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine Traditional Name: 2-(6-isopropyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine Formula: C11H18N4S MolecularWeight: 238.35242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4S/c1-6(2)7-3-4-8-9(5-7)16-11(14-8)15-10(12)13/h6-7H,3-5H2,1-2H3,(H4,12,13,14,15)