[1-(3-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] N'-acetamidocarbamimidothioate

Systemtic Name: [1-(3-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] N'-acetamidocarbamimidothioate Openeye Name: N-[(E)-[amino-[1-(3-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-methylene]amino]acetamide CAS Name: N'-acetamidocarbamimidothioic acid [1-(3-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl] ester IUPAC Name: [1-(3-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl] N'-acetamidocarbamimidothioate Traditional Name: N-[(E)-[amino-[(2,5-diketo-1-m-phenetyl-pyrrolidin-3-yl)thio]methylene]amino]acetamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C(=O)CC(C2=O)SC(=NNC(=O)C)N

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C(=O)CC(C2=O)S/C(=N/NC(=O)C)/N

InChI

InChI=1S/C15H18N4O4S/c1-3-23-11-6-4-5-10(7-11)19-13(21)8-12(14(19)22)24-15(16)18-17-9(2)20/h4-7,12H,3,8H2,1-2H3,(H2,16,18)(H,17,20)