1-cyclopentyl-3-(6-methylpyridin-2-yl)thiourea

Systemtic Name: 1-cyclopentyl-3-(6-methylpyridin-2-yl)thiourea Openeye Name: 1-cyclopentyl-3-(6-methyl-2-pyridyl)thiourea CAS Name: 1-cyclopentyl-3-(6-methyl-2-pyridinyl)thiourea IUPAC Name: 1-cyclopentyl-3-(6-methylpyridin-2-yl)thiourea Traditional Name: 1-cyclopentyl-3-(6-methyl-2-pyridyl)thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3S/c1-9-5-4-8-11(13-9)15-12(16)14-10-6-2-3-7-10/h4-5,8,10H,2-3,6-7H2,1H3,(H2,13,14,15,16)