1-[(5-bromanylpyridin-3-yl)carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(5-bromanylpyridin-3-yl)carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(5-bromopyridine-3-carbonyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[(5-bromo-3-pyridinyl)-oxomethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(5-bromopyridine-3-carbonyl)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(5-bromonicotinoyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C11H15BrN4O2S MolecularWeight: 347.2314

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C1=CC(=CN=C1)Br

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)C1=CC(=CN=C1)Br

InChI

InChI=1S/C11H15BrN4O2S/c1-7(6-18-2)14-11(19)16-15-10(17)8-3-9(12)5-13-4-8/h3-5,7H,6H2,1-2H3,(H,15,17)(H2,14,16,19)/t7-/m1/s1