1-[2-(4-bromanyl-2-chloranyl-phenoxy)propanoylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[2-(4-bromanyl-2-chloranyl-phenoxy)propanoylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[2-(4-bromo-2-chloro-phenoxy)propanoylamino]-3-cyclopentyl-thiourea CAS Name: 1-[[2-(4-bromo-2-chlorophenoxy)-1-oxopropyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[2-(4-bromo-2-chlorophenoxy)propanoylamino]-3-cyclopentylthiourea Traditional Name: 1-[2-(4-bromo-2-chloro-phenoxy)propanoylamino]-3-cyclopentyl-thiourea Formula: C15H19BrClN3O2S MolecularWeight: 420.75226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC1CCCC1)OC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(C(=O)NNC(=S)NC1CCCC1)OC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H19BrClN3O2S/c1-9(22-13-7-6-10(16)8-12(13)17)14(21)19-20-15(23)18-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,19,21)(H2,18,20,23)