1-[(Z)-4-[(3R,5R)-5-methyl-2-oxidanylidene-oxolan-3-yl]butan-2-ylideneamino]thiourea

Systemtic Name: 1-[(Z)-4-[(3R,5R)-5-methyl-2-oxidanylidene-oxolan-3-yl]butan-2-ylideneamino]thiourea Openeye Name: [(Z)-[1-methyl-3-[(3R,5R)-5-methyl-2-oxo-tetrahydrofuran-3-yl]propylidene]amino]thiourea CAS Name: [(Z)-4-[(3R,5R)-5-methyl-2-oxo-3-oxolanyl]butan-2-ylideneamino]thiourea IUPAC Name: [(Z)-4-[(3R,5R)-5-methyl-2-oxooxolan-3-yl]butan-2-ylideneamino]thiourea Traditional Name: [(Z)-[3-[(3R,5R)-2-keto-5-methyl-tetrahydrofuran-3-yl]-1-methyl-propylidene]amino]thiourea Formula: C10H17N3O2S MolecularWeight: 243.32588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)CCC(=NNC(=S)N)C

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O2S/c1-6(12-13-10(11)16)3-4-8-5-7(2)15-9(8)14/h7-8H,3-5H2,1-2H3,(H3,11,13,16)/b12-6-/t7-,8-/m1/s1