(5Z)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(7-ethyl-1H-indol-3-yl)methylene]-3-(p-tolyl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-[(7-ethyl-1H-indol-3-yl)methylene]-3-(p-tolyl)-2-thioxo-4-imidazolidinone Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C(=O)N(C(=S)N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C\3/C(=O)N(C(=S)N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H19N3OS/c1-3-14-5-4-6-17-15(12-22-19(14)17)11-18-20(25)24(21(26)23-18)16-9-7-13(2)8-10-16/h4-12,22H,3H2,1-2H3,(H,23,26)/b18-11-