1-(2-methylbutan-2-yl)-3-pyridin-3-yl-thiourea

Systemtic Name: 1-(2-methylbutan-2-yl)-3-pyridin-3-yl-thiourea Openeye Name: 1-(1,1-dimethylpropyl)-3-(3-pyridyl)thiourea CAS Name: 1-(2-methylbutan-2-yl)-3-(3-pyridinyl)thiourea IUPAC Name: 1-(2-methylbutan-2-yl)-3-pyridin-3-ylthiourea Traditional Name: 1-tert-amyl-3-(3-pyridyl)thiourea Formula: C11H17N3S MolecularWeight: 223.33778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3S/c1-4-11(2,3)14-10(15)13-9-6-5-7-12-8-9/h5-8H,4H2,1-3H3,(H2,13,14,15)