N-[3-[(Z)-[1-(3-ethoxypropyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[(Z)-[1-(3-ethoxypropyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[(Z)-[1-(3-ethoxypropyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[(Z)-[1-(3-ethoxypropyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[(Z)-[1-(3-ethoxypropyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[(Z)-[1-(3-ethoxypropyl)-5-keto-2-thioxo-imidazolidin-4-ylidene]methyl]phenyl]-4-methoxy-benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C(=CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC)NC1=S

Isomeric SMILES

CCOCCCN1C(=O)/C(=C/C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC)/NC1=S

InChI

InChI=1S/C23H25N3O4S/c1-3-30-13-5-12-26-22(28)20(25-23(26)31)15-16-6-4-7-18(14-16)24-21(27)17-8-10-19(29-2)11-9-17/h4,6-11,14-15H,3,5,12-13H2,1-2H3,(H,24,27)(H,25,31)/b20-15-