1-cyclopentyl-3-(4,6-dimethylpyridin-2-yl)thiourea

Systemtic Name: 1-cyclopentyl-3-(4,6-dimethylpyridin-2-yl)thiourea Openeye Name: 1-cyclopentyl-3-(4,6-dimethyl-2-pyridyl)thiourea CAS Name: 1-cyclopentyl-3-(4,6-dimethyl-2-pyridinyl)thiourea IUPAC Name: 1-cyclopentyl-3-(4,6-dimethylpyridin-2-yl)thiourea Traditional Name: 1-cyclopentyl-3-(4,6-dimethyl-2-pyridyl)thiourea Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=S)NC2CCCC2)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=S)NC2CCCC2)C

InChI

InChI=1S/C13H19N3S/c1-9-7-10(2)14-12(8-9)16-13(17)15-11-5-3-4-6-11/h7-8,11H,3-6H2,1-2H3,(H2,14,15,16,17)