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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=S)N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=S)N4

InChI

InChI=1S/C20H16N4O2S/c25-18(21-14-6-2-1-3-7-14)12-24-11-13(15-8-4-5-9-17(15)24)10-16-19(26)23-20(27)22-16/h1-11H,12H2,(H,21,25)(H2,22,23,26,27)