N-(4-ethanoylphenyl)-3-oxidanylidene-2,4-dihydroquinoxaline-1-carbothioamide

Systemtic Name: N-(4-ethanoylphenyl)-3-oxidanylidene-2,4-dihydroquinoxaline-1-carbothioamide Openeye Name: N-(4-acetylphenyl)-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide CAS Name: N-(4-acetylphenyl)-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide IUPAC Name: N-(4-acetylphenyl)-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide Traditional Name: N-(4-acetylphenyl)-3-keto-2,4-dihydroquinoxaline-1-carbothioamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O2S/c1-11(21)12-6-8-13(9-7-12)18-17(23)20-10-16(22)19-14-4-2-3-5-15(14)20/h2-9H,10H2,1H3,(H,18,23)(H,19,22)