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

Systemtic Name: 1-[(2-bromanyl-4-fluoranyl-phenyl)carbonylamino]-3-[(2S)-2-methylheptyl]thiourea Openeye Name: 1-[(2-bromo-4-fluoro-benzoyl)amino]-3-[(2S)-2-methylheptyl]thiourea CAS Name: 1-[[(2-bromo-4-fluorophenyl)-oxomethyl]amino]-3-[(2S)-2-methylheptyl]thiourea IUPAC Name: 1-[(2-bromo-4-fluorobenzoyl)amino]-3-[(2S)-2-methylheptyl]thiourea Traditional Name: 1-[(2-bromo-4-fluoro-benzoyl)amino]-3-[(2S)-2-methylheptyl]thiourea Formula: C16H23BrFN3OS MolecularWeight: 404.340723

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CNC(=S)NNC(=O)C1=C(C=C(C=C1)F)Br

Isomeric SMILES

CCCCC[C@H](C)CNC(=S)NNC(=O)C1=C(C=C(C=C1)F)Br

InChI

InChI=1S/C16H23BrFN3OS/c1-3-4-5-6-11(2)10-19-16(23)21-20-15(22)13-8-7-12(18)9-14(13)17/h7-9,11H,3-6,10H2,1-2H3,(H,20,22)(H2,19,21,23)/t11-/m0/s1