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

Systemtic Name: 1-cyclopentyl-3-(1-methylpyrazol-3-yl)thiourea Openeye Name: 1-cyclopentyl-3-(1-methylpyrazol-3-yl)thiourea CAS Name: 1-cyclopentyl-3-(1-methyl-3-pyrazolyl)thiourea IUPAC Name: 1-cyclopentyl-3-(1-methylpyrazol-3-yl)thiourea Traditional Name: 1-cyclopentyl-3-(1-methylpyrazol-3-yl)thiourea Formula: C10H16N4S MolecularWeight: 224.32584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=S)NC2CCCC2

Isomeric SMILES

CN1C=CC(=N1)NC(=S)NC2CCCC2

InChI

InChI=1S/C10H16N4S/c1-14-7-6-9(13-14)12-10(15)11-8-4-2-3-5-8/h6-8H,2-5H2,1H3,(H2,11,12,13,15)