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

Systemtic Name: 1-cyclopentyl-3-(4,6-dimethylpyrimidin-2-yl)thiourea Openeye Name: 1-cyclopentyl-3-(4,6-dimethylpyrimidin-2-yl)thiourea CAS Name: 1-cyclopentyl-3-(4,6-dimethyl-2-pyrimidinyl)thiourea IUPAC Name: 1-cyclopentyl-3-(4,6-dimethylpyrimidin-2-yl)thiourea Traditional Name: 1-cyclopentyl-3-(4,6-dimethylpyrimidin-2-yl)thiourea Formula: C12H18N4S MolecularWeight: 250.36312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=S)NC2CCCC2)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=S)NC2CCCC2)C

InChI

InChI=1S/C12H18N4S/c1-8-7-9(2)14-11(13-8)16-12(17)15-10-5-3-4-6-10/h7,10H,3-6H2,1-2H3,(H2,13,14,15,16,17)