1-(6-azanylpyridin-3-yl)-3-(2-methylbutan-2-yl)thiourea

Systemtic Name: 1-(6-azanylpyridin-3-yl)-3-(2-methylbutan-2-yl)thiourea Openeye Name: 1-(6-amino-3-pyridyl)-3-(1,1-dimethylpropyl)thiourea CAS Name: 1-(6-amino-3-pyridinyl)-3-(2-methylbutan-2-yl)thiourea IUPAC Name: 1-(6-aminopyridin-3-yl)-3-(2-methylbutan-2-yl)thiourea Traditional Name: 1-(6-amino-3-pyridyl)-3-tert-amyl-thiourea Formula: C11H18N4S MolecularWeight: 238.35242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=S)NC1=CN=C(C=C1)N

Isomeric SMILES

CCC(C)(C)NC(=S)NC1=CN=C(C=C1)N

InChI

InChI=1S/C11H18N4S/c1-4-11(2,3)15-10(16)14-8-5-6-9(12)13-7-8/h5-7H,4H2,1-3H3,(H2,12,13)(H2,14,15,16)