N-[(4-methoxyphenyl)methyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carbothioamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carbothioamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide Traditional Name: 3-keto-N-p-anisyl-2,4-dihydroquinoxaline-1-carbothioamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O2S/c1-22-13-8-6-12(7-9-13)10-18-17(23)20-11-16(21)19-14-4-2-3-5-15(14)20/h2-9H,10-11H2,1H3,(H,18,23)(H,19,21)