1-cyclopentyl-3-(4-methylpyridin-2-yl)thiourea

Systemtic Name: 1-cyclopentyl-3-(4-methylpyridin-2-yl)thiourea Openeye Name: 1-cyclopentyl-3-(4-methyl-2-pyridyl)thiourea CAS Name: 1-cyclopentyl-3-(4-methyl-2-pyridinyl)thiourea IUPAC Name: 1-cyclopentyl-3-(4-methylpyridin-2-yl)thiourea Traditional Name: 1-cyclopentyl-3-(4-methyl-2-pyridyl)thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3S/c1-9-6-7-13-11(8-9)15-12(16)14-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H2,13,14,15,16)