1-[(2R)-1-methoxypropan-2-yl]-3-[(6-methyl-4-oxidanylidene-1-phenyl-pyridazin-3-yl)carbonylamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(6-methyl-4-oxidanylidene-1-phenyl-pyridazin-3-yl)carbonylamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(6-methyl-4-oxo-1-phenyl-pyridazine-3-carbonyl)amino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[(6-methyl-4-oxo-1-phenyl-3-pyridazinyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(6-methyl-4-oxo-1-phenylpyridazine-3-carbonyl)amino]thiourea Traditional Name: 1-[(4-keto-6-methyl-1-phenyl-pyridazine-3-carbonyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NNC(=S)NC(C)COC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NNC(=S)N[C@H](C)COC

InChI

InChI=1S/C17H21N5O3S/c1-11(10-25-3)18-17(26)20-19-16(24)15-14(23)9-12(2)22(21-15)13-7-5-4-6-8-13/h4-9,11H,10H2,1-3H3,(H,19,24)(H2,18,20,26)/t11-/m1/s1