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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(NC4=CC=CC=C43)C)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=C(NC4=CC=CC=C43)C)/NC2=S

InChI

InChI=1S/C20H17N3OS/c1-12-7-9-14(10-8-12)23-19(24)18(22-20(23)25)11-16-13(2)21-17-6-4-3-5-15(16)17/h3-11,21H,1-2H3,(H,22,25)/b18-11-