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

Systemtic Name: 1-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-phenyl-thiourea Openeye Name: 1-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-3-phenyl-thiourea CAS Name: 1-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-3-phenylthiourea IUPAC Name: 1-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-3-phenylthiourea Traditional Name: 1-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-3-phenyl-thiourea Formula: C12H16N2O2S2 MolecularWeight: 284.39764

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C12H16N2O2S2/c1-12(7-8-18(15,16)9-12)14-11(17)13-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H2,13,14,17)/t12-/m1/s1