1-[(Z)-1-[(3R,5S)-2-oxidanylidene-5-pentyl-oxolan-3-yl]propan-2-ylideneamino]thiourea

Systemtic Name: 1-[(Z)-1-[(3R,5S)-2-oxidanylidene-5-pentyl-oxolan-3-yl]propan-2-ylideneamino]thiourea Openeye Name: [(Z)-[1-methyl-2-[(3R,5S)-2-oxo-5-pentyl-tetrahydrofuran-3-yl]ethylidene]amino]thiourea CAS Name: [(Z)-1-[(3R,5S)-2-oxo-5-pentyl-3-oxolanyl]propan-2-ylideneamino]thiourea IUPAC Name: [(Z)-1-[(3R,5S)-2-oxo-5-pentyloxolan-3-yl]propan-2-ylideneamino]thiourea Traditional Name: [(Z)-[2-[(3R,5S)-5-amyl-2-keto-tetrahydrofuran-3-yl]-1-methyl-ethylidene]amino]thiourea Formula: C13H23N3O2S MolecularWeight: 285.40562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(C(=O)O1)CC(=NNC(=S)N)C

Isomeric SMILES

CCCCC[C@H]1C[C@H](C(=O)O1)C/C(=N\NC(=S)N)/C

InChI

InChI=1S/C13H23N3O2S/c1-3-4-5-6-11-8-10(12(17)18-11)7-9(2)15-16-13(14)19/h10-11H,3-8H2,1-2H3,(H3,14,16,19)/b15-9-/t10-,11+/m1/s1