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

Systemtic Name: 2-[3-[(Z)-(5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(Z)-(5-oxo-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(Z)-(5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinylidene)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(Z)-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(Z)-(5-keto-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]acetamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)NC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CN(C4=CC=CC=C43)CC(=O)N)/NC2=S

InChI

InChI=1S/C20H16N4O2S/c21-18(25)12-23-11-13(15-8-4-5-9-17(15)23)10-16-19(26)24(20(27)22-16)14-6-2-1-3-7-14/h1-11H,12H2,(H2,21,25)(H,22,27)/b16-10-