5-(1H-indol-3-ylmethyl)-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: 5-(1H-indol-3-ylmethyl)-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-imidazolidin-4-one Openeye Name: 5-(1H-indol-3-ylmethyl)-3-[(4-methoxyphenyl)methyl]-2-thioxo-imidazolidin-4-one CAS Name: 5-(1H-indol-3-ylmethyl)-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-4-imidazolidinone IUPAC Name: 5-(1H-indol-3-ylmethyl)-3-[(4-methoxyphenyl)methyl]-2-sulfanylideneimidazolidin-4-one Traditional Name: 5-(1H-indol-3-ylmethyl)-3-p-anisyl-2-thioxo-4-imidazolidinone Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(NC2=S)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C(NC2=S)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2S/c1-25-15-8-6-13(7-9-15)12-23-19(24)18(22-20(23)26)10-14-11-21-17-5-3-2-4-16(14)17/h2-9,11,18,21H,10,12H2,1H3,(H,22,26)