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

Systemtic Name: 1-[(Z)-4-[(3R)-5,5-dimethyl-2-oxidanylidene-oxolan-3-yl]butan-2-ylideneamino]thiourea Openeye Name: [(Z)-[3-[(3R)-5,5-dimethyl-2-oxo-tetrahydrofuran-3-yl]-1-methyl-propylidene]amino]thiourea CAS Name: [(Z)-4-[(3R)-5,5-dimethyl-2-oxo-3-oxolanyl]butan-2-ylideneamino]thiourea IUPAC Name: [(Z)-4-[(3R)-5,5-dimethyl-2-oxooxolan-3-yl]butan-2-ylideneamino]thiourea Traditional Name: [(Z)-[3-[(3R)-2-keto-5,5-dimethyl-tetrahydrofuran-3-yl]-1-methyl-propylidene]amino]thiourea Formula: C11H19N3O2S MolecularWeight: 257.35246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)CCC1CC(OC1=O)(C)C

Isomeric SMILES

C/C(=N/NC(=S)N)/CC[C@@H]1CC(OC1=O)(C)C

InChI

InChI=1S/C11H19N3O2S/c1-7(13-14-10(12)17)4-5-8-6-11(2,3)16-9(8)15/h8H,4-6H2,1-3H3,(H3,12,14,17)/b13-7-/t8-/m1/s1