1-cyclopentyl-3-(1-ethylpyrazol-3-yl)thiourea

Systemtic Name: 1-cyclopentyl-3-(1-ethylpyrazol-3-yl)thiourea Openeye Name: 1-cyclopentyl-3-(1-ethylpyrazol-3-yl)thiourea CAS Name: 1-cyclopentyl-3-(1-ethyl-3-pyrazolyl)thiourea IUPAC Name: 1-cyclopentyl-3-(1-ethylpyrazol-3-yl)thiourea Traditional Name: 1-cyclopentyl-3-(1-ethylpyrazol-3-yl)thiourea Formula: C11H18N4S MolecularWeight: 238.35242

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)NC(=S)NC2CCCC2

Isomeric SMILES

CCN1C=CC(=N1)NC(=S)NC2CCCC2

InChI

InChI=1S/C11H18N4S/c1-2-15-8-7-10(14-15)13-11(16)12-9-5-3-4-6-9/h7-9H,2-6H2,1H3,(H2,12,13,14,16)