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

Systemtic Name: N-(2-methylphenyl)-3-oxidanylidene-2,4-dihydroquinoxaline-1-carbothioamide Openeye Name: N-(o-tolyl)-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide CAS Name: N-(2-methylphenyl)-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide IUPAC Name: N-(2-methylphenyl)-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide Traditional Name: 3-keto-N-(o-tolyl)-2,4-dihydroquinoxaline-1-carbothioamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C16H15N3OS/c1-11-6-2-3-7-12(11)18-16(21)19-10-15(20)17-13-8-4-5-9-14(13)19/h2-9H,10H2,1H3,(H,17,20)(H,18,21)