ethyl 2-[3-[(Z)-(5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(Z)-(5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(Z)-(5-oxo-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]acetate CAS Name: 2-[3-[(Z)-(5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinylidene)methyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(Z)-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(Z)-(5-keto-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]acetic acid ethyl ester Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=S)N3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)N(C(=S)N3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-2-28-20(26)14-24-13-15(17-10-6-7-11-19(17)24)12-18-21(27)25(22(29)23-18)16-8-4-3-5-9-16/h3-13H,2,14H2,1H3,(H,23,29)/b18-12-