(3R)-3-[N'-[(4-methoxyphenyl)methyl]-N-phenyl-carbamimidoyl]sulfanyl-5-oxidanylidene-3,4-dihydropyrrol-2-olate

Systemtic Name: (3R)-3-[N'-[(4-methoxyphenyl)methyl]-N-phenyl-carbamimidoyl]sulfanyl-5-oxidanylidene-3,4-dihydropyrrol-2-olate Openeye Name: (3R)-3-[N'-[(4-methoxyphenyl)methyl]-N-phenyl-carbamimidoyl]sulfanyl-5-oxo-3,4-dihydropyrrol-2-olate CAS Name: (3R)-3-[[anilino-[(4-methoxyphenyl)methylimino]methyl]thio]-5-oxo-3,4-dihydropyrrol-2-olate IUPAC Name: (3R)-3-[N'-[(4-methoxyphenyl)methyl]-N-phenylcarbamimidoyl]sulfanyl-5-oxo-3,4-dihydropyrrol-2-olate Traditional Name: (3R)-5-keto-3-[(N'-p-anisyl-N-phenyl-amidino)thio]-1-pyrrolin-2-olate Formula: C19H18N3O3S- MolecularWeight: 368.42952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=C(NC2=CC=CC=C2)SC3CC(=O)N=C3[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN=C(NC2=CC=CC=C2)S[C@@H]3CC(=O)N=C3[O-]

InChI

InChI=1S/C19H19N3O3S/c1-25-15-9-7-13(8-10-15)12-20-19(21-14-5-3-2-4-6-14)26-16-11-17(23)22-18(16)24/h2-10,16H,11-12H2,1H3,(H,20,21)(H,22,23,24)/p-1/t16-/m1/s1