1-cyclopentyl-3-pentan-3-yl-thiourea

Systemtic Name: 1-cyclopentyl-3-pentan-3-yl-thiourea Openeye Name: 1-cyclopentyl-3-(1-ethylpropyl)thiourea CAS Name: 1-cyclopentyl-3-pentan-3-ylthiourea IUPAC Name: 1-cyclopentyl-3-pentan-3-ylthiourea Traditional Name: 1-cyclopentyl-3-(1-ethylpropyl)thiourea Formula: C11H22N2S MolecularWeight: 214.37078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=S)NC1CCCC1

Isomeric SMILES

CCC(CC)NC(=S)NC1CCCC1

InChI

InChI=1S/C11H22N2S/c1-3-9(4-2)12-11(14)13-10-7-5-6-8-10/h9-10H,3-8H2,1-2H3,(H2,12,13,14)