[1-(4-methoxyphenyl)-2-oxidanylidene-pyrrolidin-3-yl] N'-methylcarbamimidothioate

Systemtic Name: [1-(4-methoxyphenyl)-2-oxidanylidene-pyrrolidin-3-yl] N'-methylcarbamimidothioate Openeye Name: 2-[1-(4-methoxyphenyl)-2-oxo-pyrrolidin-3-yl]-3-methyl-isothiourea CAS Name: N'-methylcarbamimidothioic acid [1-(4-methoxyphenyl)-2-oxo-3-pyrrolidinyl] ester IUPAC Name: [1-(4-methoxyphenyl)-2-oxopyrrolidin-3-yl] N'-methylcarbamimidothioate Traditional Name: 2-[2-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-3-methyl-isothiourea Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)SC1CCN(C1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN=C(N)SC1CCN(C1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H17N3O2S/c1-15-13(14)19-11-7-8-16(12(11)17)9-3-5-10(18-2)6-4-9/h3-6,11H,7-8H2,1-2H3,(H2,14,15)