2-[4-[(Z)-(1-butyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-(1-butyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(1-butyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[4-[(Z)-(1-butyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(1-butyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-(1-butyl-5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CC2=CC=C(C=C2)OCC(=O)N)NC1=S

Isomeric SMILES

CCCCN1C(=O)/C(=C/C2=CC=C(C=C2)OCC(=O)N)/NC1=S

InChI

InChI=1S/C16H19N3O3S/c1-2-3-8-19-15(21)13(18-16(19)23)9-11-4-6-12(7-5-11)22-10-14(17)20/h4-7,9H,2-3,8,10H2,1H3,(H2,17,20)(H,18,23)/b13-9-