1-cyclopentyl-3-(3-ethylpent-1-yn-3-yl)thiourea

Systemtic Name: 1-cyclopentyl-3-(3-ethylpent-1-yn-3-yl)thiourea Openeye Name: 1-cyclopentyl-3-(1,1-diethylprop-2-ynyl)thiourea CAS Name: 1-cyclopentyl-3-(3-ethylpent-1-yn-3-yl)thiourea IUPAC Name: 1-cyclopentyl-3-(3-ethylpent-1-yn-3-yl)thiourea Traditional Name: 1-cyclopentyl-3-(1,1-diethylprop-2-ynyl)thiourea Formula: C13H22N2S MolecularWeight: 238.39218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2S/c1-4-13(5-2,6-3)15-12(16)14-11-9-7-8-10-11/h1,11H,5-10H2,2-3H3,(H2,14,15,16)