1-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-methyl-1-(phenylmethyl)thiourea

Systemtic Name: 1-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-methyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-3-methyl-thiourea CAS Name: 1-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-3-methyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-3-methylthiourea Traditional Name: 1-benzyl-1-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-3-methyl-thiourea Formula: C13H16N2O2S2 MolecularWeight: 296.40834

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(CC1=CC=CC=C1)C2CS(=O)(=O)C=C2

Isomeric SMILES

CNC(=S)N(CC1=CC=CC=C1)[C@H]2CS(=O)(=O)C=C2

InChI

InChI=1S/C13H16N2O2S2/c1-14-13(18)15(9-11-5-3-2-4-6-11)12-7-8-19(16,17)10-12/h2-8,12H,9-10H2,1H3,(H,14,18)/t12-/m1/s1