(5R)-5-(1H-indol-2-ylmethyl)-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5R)-5-(1H-indol-2-ylmethyl)-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5R)-5-(1H-indol-2-ylmethyl)-3-(p-tolyl)-2-thioxo-imidazolidin-4-one CAS Name: (5R)-5-(1H-indol-2-ylmethyl)-3-(4-methylphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5R)-5-(1H-indol-2-ylmethyl)-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5R)-5-(1H-indol-2-ylmethyl)-3-(p-tolyl)-2-thioxo-4-imidazolidinone Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(NC2=S)CC3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)[C@H](NC2=S)CC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N3OS/c1-12-6-8-15(9-7-12)22-18(23)17(21-19(22)24)11-14-10-13-4-2-3-5-16(13)20-14/h2-10,17,20H,11H2,1H3,(H,21,24)/t17-/m1/s1