2-[(4S)-3-[(4-methoxyphenyl)methyl]-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(4S)-3-[(4-methoxyphenyl)methyl]-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4S)-3-[(4-methoxyphenyl)methyl]-5-oxo-1-phenethyl-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[(4S)-3-[(4-methoxyphenyl)methyl]-5-oxo-1-phenethyl-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4S)-3-[(4-methoxyphenyl)methyl]-5-oxo-1-phenethyl-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[(4S)-5-keto-3-p-anisyl-1-phenethyl-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C(=O)N(C2=S)CCC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@H](C(=O)N(C2=S)CCC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3S/c1-33-23-14-12-21(13-15-23)19-30-24(18-25(31)28-22-10-6-3-7-11-22)26(32)29(27(30)34)17-16-20-8-4-2-5-9-20/h2-15,24H,16-19H2,1H3,(H,28,31)/t24-/m0/s1