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

Systemtic Name: 1-cyclopentyl-3-(2-methylbutan-2-yl)thiourea Openeye Name: 1-cyclopentyl-3-(1,1-dimethylpropyl)thiourea CAS Name: 1-cyclopentyl-3-(2-methylbutan-2-yl)thiourea IUPAC Name: 1-cyclopentyl-3-(2-methylbutan-2-yl)thiourea Traditional Name: 1-tert-amyl-3-cyclopentyl-thiourea Formula: C11H22N2S MolecularWeight: 214.37078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=S)NC1CCCC1

Isomeric SMILES

CCC(C)(C)NC(=S)NC1CCCC1

InChI

InChI=1S/C11H22N2S/c1-4-11(2,3)13-10(14)12-9-7-5-6-8-9/h9H,4-8H2,1-3H3,(H2,12,13,14)