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

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

Systemtic Name:[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl] N'-methyl-N-phenyl-carbamimidothioate
Openeye Name:2-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-3-methyl-1-phenyl-isothiourea
CAS Name:N'-methyl-N-phenylcarbamimidothioic acid (2,5-dioxo-1-phenyl-3-pyrrolidinyl) ester
IUPAC Name:(2,5-dioxo-1-phenylpyrrolidin-3-yl) N'-methyl-N-phenylcarbamimidothioate
Traditional Name:2-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-3-methyl-1-phenyl-isothiourea
Formula: C18H17N3O2S
MolecularWeight: 339.41148
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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NC1=CC=CC=C1)SC2CC(=O)N(C2=O)C3=CC=CC=C3


Isomeric SMILES

CN=C(NC1=CC=CC=C1)SC2CC(=O)N(C2=O)C3=CC=CC=C3


InChI

InChI=1S/C18H17N3O2S/c1-19-18(20-13-8-4-2-5-9-13)24-15-12-16(22)21(17(15)23)14-10-6-3-7-11-14/h2-11,15H,12H2,1H3,(H,19,20)


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