1-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]thiourea

Systemtic Name: 1-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]thiourea Openeye Name: [(3R)-1,1-dioxothiolan-3-yl]thiourea CAS Name: [(3R)-1,1-dioxo-3-thiolanyl]thiourea IUPAC Name: [(3R)-1,1-dioxothiolan-3-yl]thiourea Traditional Name: [(3R)-1,1-diketothiolan-3-yl]thiourea Formula: C5H10N2O2S2 MolecularWeight: 194.2751

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=S)N

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1NC(=S)N

InChI

InChI=1S/C5H10N2O2S2/c6-5(10)7-4-1-2-11(8,9)3-4/h4H,1-3H2,(H3,6,7,10)/t4-/m1/s1