(5E)-5-(1H-indol-3-ylmethylidene)-3-(1-phenylethyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-5-(1H-indol-3-ylmethylidene)-3-(1-phenylethyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-5-(1H-indol-3-ylmethylene)-3-(1-phenylethyl)-2-thioxo-imidazolidin-4-one CAS Name: (5E)-5-(1H-indol-3-ylmethylidene)-3-(1-phenylethyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-5-(1H-indol-3-ylmethylidene)-3-(1-phenylethyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-5-(1H-indol-3-ylmethylene)-3-(1-phenylethyl)-2-thioxo-4-imidazolidinone Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)/C(=C\C3=CNC4=CC=CC=C43)/NC2=S

InChI

InChI=1S/C20H17N3OS/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/h2-13,21H,1H3,(H,22,25)/b18-11+