3-(5-chloranyl-1,3-thiazol-2-yl)-1,1-dicyclopentyl-urea

Systemtic Name: 3-(5-chloranyl-1,3-thiazol-2-yl)-1,1-dicyclopentyl-urea Openeye Name: 3-(5-chlorothiazol-2-yl)-1,1-dicyclopentyl-urea CAS Name: 3-(5-chloro-2-thiazolyl)-1,1-dicyclopentylurea IUPAC Name: 3-(5-chloro-1,3-thiazol-2-yl)-1,1-dicyclopentylurea Traditional Name: 3-(5-chlorothiazol-2-yl)-1,1-dicyclopentyl-urea Formula: C14H20ClN3OS MolecularWeight: 313.8461

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCCC2)C(=O)NC3=NC=C(S3)Cl

Isomeric SMILES

C1CCC(C1)N(C2CCCC2)C(=O)NC3=NC=C(S3)Cl

InChI

InChI=1S/C14H20ClN3OS/c15-12-9-16-13(20-12)17-14(19)18(10-5-1-2-6-10)11-7-3-4-8-11/h9-11H,1-8H2,(H,16,17,19)