(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-(2-methylphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-(2-methylphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(2-methyl-1H-indol-3-yl)methylene]-3-(o-tolyl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-(2-methylphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-(2-methylphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-[(2-methyl-1H-indol-3-yl)methylene]-3-(o-tolyl)-2-thioxo-4-imidazolidinone Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=C(NC4=CC=CC=C43)C)NC2=S

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)/C(=C/C3=C(NC4=CC=CC=C43)C)/NC2=S

InChI

InChI=1S/C20H17N3OS/c1-12-7-3-6-10-18(12)23-19(24)17(22-20(23)25)11-15-13(2)21-16-9-5-4-8-14(15)16/h3-11,21H,1-2H3,(H,22,25)/b17-11-