5-[[1-[(4-chlorophenyl)methyl]-7-ethyl-indol-3-yl]methylidene]-3-methyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: 5-[[1-[(4-chlorophenyl)methyl]-7-ethyl-indol-3-yl]methylidene]-3-methyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: 5-[[1-[(4-chlorophenyl)methyl]-7-ethyl-indol-3-yl]methylene]-3-methyl-2-thioxo-imidazolidin-4-one CAS Name: 5-[[1-[(4-chlorophenyl)methyl]-7-ethyl-3-indolyl]methylidene]-3-methyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: 5-[[1-[(4-chlorophenyl)methyl]-7-ethylindol-3-yl]methylidene]-3-methyl-2-sulfanylideneimidazolidin-4-one Traditional Name: 5-[[1-(4-chlorobenzyl)-7-ethyl-indol-3-yl]methylene]-3-methyl-2-thioxo-4-imidazolidinone Formula: C22H20ClN3OS MolecularWeight: 409.9317

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=C3C(=O)N(C(=S)N3)C)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=C3C(=O)N(C(=S)N3)C)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3OS/c1-3-15-5-4-6-18-16(11-19-21(27)25(2)22(28)24-19)13-26(20(15)18)12-14-7-9-17(23)10-8-14/h4-11,13H,3,12H2,1-2H3,(H,24,28)