1-[(5-bromanylpyridin-3-yl)carbonylamino]-3-[(2S)-2-methylheptyl]thiourea

Systemtic Name: 1-[(5-bromanylpyridin-3-yl)carbonylamino]-3-[(2S)-2-methylheptyl]thiourea Openeye Name: 1-[(5-bromopyridine-3-carbonyl)amino]-3-[(2S)-2-methylheptyl]thiourea CAS Name: 1-[[(5-bromo-3-pyridinyl)-oxomethyl]amino]-3-[(2S)-2-methylheptyl]thiourea IUPAC Name: 1-[(5-bromopyridine-3-carbonyl)amino]-3-[(2S)-2-methylheptyl]thiourea Traditional Name: 1-[(5-bromonicotinoyl)amino]-3-[(2S)-2-methylheptyl]thiourea Formula: C15H23BrN4OS MolecularWeight: 387.33832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CNC(=S)NNC(=O)C1=CC(=CN=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H23BrN4OS/c1-3-4-5-6-11(2)8-18-15(22)20-19-14(21)12-7-13(16)10-17-9-12/h7,9-11H,3-6,8H2,1-2H3,(H,19,21)(H2,18,20,22)/t11-/m0/s1