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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CC(=O)NC3=CC=CC=C32

InChI

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