1-[(2,5-dimethylpyrazol-3-yl)carbonylamino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(2,5-dimethylpyrazol-3-yl)carbonylamino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(2,5-dimethylpyrazole-3-carbonyl)amino]-3-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2,5-dimethyl-3-pyrazolyl)-oxomethyl]amino]-3-[[(2S)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(2,5-dimethylpyrazole-3-carbonyl)amino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(2,5-dimethylpyrazole-3-carbonyl)amino]-3-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C12H19N5O2S MolecularWeight: 297.37656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NNC(=S)NCC2CCCO2)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)NNC(=S)NC[C@@H]2CCCO2)C

InChI

InChI=1S/C12H19N5O2S/c1-8-6-10(17(2)16-8)11(18)14-15-12(20)13-7-9-4-3-5-19-9/h6,9H,3-5,7H2,1-2H3,(H,14,18)(H2,13,15,20)/t9-/m0/s1