1-[2-(3-methylpyrazol-1-yl)ethanoylamino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[2-(3-methylpyrazol-1-yl)ethanoylamino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[[2-(3-methylpyrazol-1-yl)acetyl]amino]-3-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[2-(3-methyl-1-pyrazolyl)-1-oxoethyl]amino]-3-[[(2S)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[[2-(3-methylpyrazol-1-yl)acetyl]amino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[[2-(3-methylpyrazol-1-yl)acetyl]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)CC(=O)NNC(=S)NCC2CCCO2

Isomeric SMILES

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

InChI

InChI=1S/C12H19N5O2S/c1-9-4-5-17(16-9)8-11(18)14-15-12(20)13-7-10-3-2-6-19-10/h4-5,10H,2-3,6-8H2,1H3,(H,14,18)(H2,13,15,20)/t10-/m0/s1