3-oxidanylidene-N-phenethyl-2,4-dihydroquinoxaline-1-carbothioamide

Systemtic Name: 3-oxidanylidene-N-phenethyl-2,4-dihydroquinoxaline-1-carbothioamide Openeye Name: 3-oxo-N-phenethyl-2,4-dihydroquinoxaline-1-carbothioamide CAS Name: 3-oxo-N-phenethyl-2,4-dihydroquinoxaline-1-carbothioamide IUPAC Name: 3-oxo-N-phenethyl-2,4-dihydroquinoxaline-1-carbothioamide Traditional Name: 3-keto-N-phenethyl-2,4-dihydroquinoxaline-1-carbothioamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3OS/c21-16-12-20(15-9-5-4-8-14(15)19-16)17(22)18-11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,18,22)(H,19,21)