N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-3-phenyl-2-thioxo-1H-imidazole-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-3-phenyl-2-thioxo-4-imidazoline-4-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CNC(=S)N3C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CNC(=S)N3C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S/c1-13(25)23-10-9-14-11-15(7-8-17(14)23)22-19(26)18-12-21-20(27)24(18)16-5-3-2-4-6-16/h2-8,11-12H,9-10H2,1H3,(H,21,27)(H,22,26)