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

Systemtic Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[(1R)-1-phenylethyl]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[(1R)-1-phenylethyl]-2-thioxo-imidazolidin-4-one CAS Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[(1R)-1-phenylethyl]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[(1R)-1-phenylethyl]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[(1R)-1-phenylethyl]-2-thioxo-4-imidazolidinone Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(NC2=S)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)[C@H](NC2=S)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3OS/c1-13(14-7-3-2-4-8-14)23-19(24)18(22-20(23)25)11-15-12-21-17-10-6-5-9-16(15)17/h2-10,12-13,18,21H,11H2,1H3,(H,22,25)/t13-,18-/m1/s1