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

Systemtic Name: (5Z)-3-[(2-chlorophenyl)methyl]-5-[(7-ethyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-3-[(2-chlorophenyl)methyl]-5-[(7-ethyl-1H-indol-3-yl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-3-[(2-chlorophenyl)methyl]-5-[(7-ethyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-3-[(2-chlorophenyl)methyl]-5-[(7-ethyl-1H-indol-3-yl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-3-(2-chlorobenzyl)-5-[(7-ethyl-1H-indol-3-yl)methylene]-2-thioxo-4-imidazolidinone Formula: C21H18ClN3OS MolecularWeight: 395.90512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C(=O)N(C(=S)N3)CC4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C\3/C(=O)N(C(=S)N3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClN3OS/c1-2-13-7-5-8-16-15(11-23-19(13)16)10-18-20(26)25(21(27)24-18)12-14-6-3-4-9-17(14)22/h3-11,23H,2,12H2,1H3,(H,24,27)/b18-10-