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

Systemtic Name: 3-oxidanylidene-N-(4-phenoxyphenyl)-2,4-dihydroquinoxaline-1-carbothioamide Openeye Name: 3-oxo-N-(4-phenoxyphenyl)-2,4-dihydroquinoxaline-1-carbothioamide CAS Name: 3-oxo-N-(4-phenoxyphenyl)-2,4-dihydroquinoxaline-1-carbothioamide IUPAC Name: 3-oxo-N-(4-phenoxyphenyl)-2,4-dihydroquinoxaline-1-carbothioamide Traditional Name: 3-keto-N-(4-phenoxyphenyl)-2,4-dihydroquinoxaline-1-carbothioamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2S/c25-20-14-24(19-9-5-4-8-18(19)23-20)21(27)22-15-10-12-17(13-11-15)26-16-6-2-1-3-7-16/h1-13H,14H2,(H,22,27)(H,23,25)