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

Systemtic Name: 1-[(1-methylpyrazol-3-yl)carbonylamino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(1-methylpyrazole-3-carbonyl)amino]-3-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(1-methyl-3-pyrazolyl)-oxomethyl]amino]-3-[[(2S)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(1-methylpyrazole-3-carbonyl)amino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(1-methylpyrazole-3-carbonyl)amino]-3-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C11H17N5O2S MolecularWeight: 283.34998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NNC(=S)NCC2CCCO2

Isomeric SMILES

CN1C=CC(=N1)C(=O)NNC(=S)NC[C@@H]2CCCO2

InChI

InChI=1S/C11H17N5O2S/c1-16-5-4-9(15-16)10(17)13-14-11(19)12-7-8-3-2-6-18-8/h4-5,8H,2-3,6-7H2,1H3,(H,13,17)(H2,12,14,19)/t8-/m0/s1