N-cyclopropyl-2-[3-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[3-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[3-[(Z)-(3-methyl-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]acetamide CAS Name: N-cyclopropyl-2-[3-[(Z)-(3-methyl-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinylidene)methyl]-1-indolyl]acetamide IUPAC Name: N-cyclopropyl-2-[3-[(Z)-(3-methyl-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[3-[(Z)-(5-keto-3-methyl-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]acetamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CN(C3=CC=CC=C32)CC(=O)NC4CC4)C(=O)N(C1=S)C5=CC=CC=C5

Isomeric SMILES

CN1/C(=C\C2=CN(C3=CC=CC=C32)CC(=O)NC4CC4)/C(=O)N(C1=S)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O2S/c1-26-21(23(30)28(24(26)31)18-7-3-2-4-8-18)13-16-14-27(15-22(29)25-17-11-12-17)20-10-6-5-9-19(16)20/h2-10,13-14,17H,11-12,15H2,1H3,(H,25,29)/b21-13-