1-[(4-bromanyl-2-fluoranyl-phenyl)carbonylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[(4-bromanyl-2-fluoranyl-phenyl)carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(4-bromo-2-fluoro-benzoyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(4-bromo-2-fluorophenyl)-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[(4-bromo-2-fluorobenzoyl)amino]-3-cyclopentylthiourea Traditional Name: 1-[(4-bromo-2-fluoro-benzoyl)amino]-3-cyclopentyl-thiourea Formula: C13H15BrFN3OS MolecularWeight: 360.245103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C13H15BrFN3OS/c14-8-5-6-10(11(15)7-8)12(19)17-18-13(20)16-9-3-1-2-4-9/h5-7,9H,1-4H2,(H,17,19)(H2,16,18,20)