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

Systemtic Name: N-(3-methoxypropyl)-3-oxidanylidene-2,4-dihydroquinoxaline-1-carbothioamide Openeye Name: N-(3-methoxypropyl)-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide CAS Name: N-(3-methoxypropyl)-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide IUPAC Name: N-(3-methoxypropyl)-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide Traditional Name: 3-keto-N-(3-methoxypropyl)-2,4-dihydroquinoxaline-1-carbothioamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)N1CC(=O)NC2=CC=CC=C21

Isomeric SMILES

COCCCNC(=S)N1CC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C13H17N3O2S/c1-18-8-4-7-14-13(19)16-9-12(17)15-10-5-2-3-6-11(10)16/h2-3,5-6H,4,7-9H2,1H3,(H,14,19)(H,15,17)