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[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl] N-(2-methoxyphenyl)-N'-methyl-carbamimidothioate

[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl] N-(2-methoxyphenyl)-N'-methyl-carbamimidothioate

Systemtic Name:[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl] N-(2-methoxyphenyl)-N'-methyl-carbamimidothioate
Openeye Name:2-[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-1-(2-methoxyphenyl)-3-methyl-isothiourea
CAS Name:N-(2-methoxyphenyl)-N'-methylcarbamimidothioic acid [(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl] ester
IUPAC Name:[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl] N-(2-methoxyphenyl)-N'-methylcarbamimidothioate
Traditional Name:2-[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-1-(2-methoxyphenyl)-3-methyl-isothiourea
Formula: C19H19N3O3S
MolecularWeight: 369.43746
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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NC1=CC=CC=C1OC)SC2CC(=O)N(C2=O)C3=CC=CC=C3


Isomeric SMILES

CN=C(NC1=CC=CC=C1OC)S[C@@H]2CC(=O)N(C2=O)C3=CC=CC=C3


InChI

InChI=1S/C19H19N3O3S/c1-20-19(21-14-10-6-7-11-15(14)25-2)26-16-12-17(23)22(18(16)24)13-8-4-3-5-9-13/h3-11,16H,12H2,1-2H3,(H,20,21)/t16-/m1/s1


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