1-cyclopentyl-3-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(3-ethyl-5-methyl-isoxazole-4-carbonyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(3-ethyl-5-methyl-4-isoxazolyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(3-ethyl-5-methyl-isoxazole-4-carbonyl)amino]thiourea Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NNC(=S)NC2CCCC2)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NNC(=S)NC2CCCC2)C

InChI

InChI=1S/C13H20N4O2S/c1-3-10-11(8(2)19-17-10)12(18)15-16-13(20)14-9-6-4-5-7-9/h9H,3-7H2,1-2H3,(H,15,18)(H2,14,16,20)