1-cyclopentyl-3-(5-methyl-1,2-oxazol-3-yl)thiourea

Systemtic Name: 1-cyclopentyl-3-(5-methyl-1,2-oxazol-3-yl)thiourea Openeye Name: 1-cyclopentyl-3-(5-methylisoxazol-3-yl)thiourea CAS Name: 1-cyclopentyl-3-(5-methyl-3-isoxazolyl)thiourea IUPAC Name: 1-cyclopentyl-3-(5-methyl-1,2-oxazol-3-yl)thiourea Traditional Name: 1-cyclopentyl-3-(5-methylisoxazol-3-yl)thiourea Formula: C10H15N3OS MolecularWeight: 225.3106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=S)NC2CCCC2

Isomeric SMILES

CC1=CC(=NO1)NC(=S)NC2CCCC2

InChI

InChI=1S/C10H15N3OS/c1-7-6-9(13-14-7)12-10(15)11-8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H2,11,12,13,15)