1-[[(2R)-oxolan-2-yl]methyl]-3-(propanoylamino)thiourea

Systemtic Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-(propanoylamino)thiourea Openeye Name: 1-(propanoylamino)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-3-(1-oxopropylamino)thiourea IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-(propanoylamino)thiourea Traditional Name: 1-propionamido-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C9H17N3O2S MolecularWeight: 231.31518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NNC(=S)NCC1CCCO1

Isomeric SMILES

CCC(=O)NNC(=S)NC[C@H]1CCCO1

InChI

InChI=1S/C9H17N3O2S/c1-2-8(13)11-12-9(15)10-6-7-4-3-5-14-7/h7H,2-6H2,1H3,(H,11,13)(H2,10,12,15)/t7-/m1/s1