N-[(2S)-1-methoxypropan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carbothioamide

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carbothioamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide Traditional Name: 3-keto-N-[(1S)-2-methoxy-1-methyl-ethyl]-2,4-dihydroquinoxaline-1-carbothioamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)N1CC(=O)NC2=CC=CC=C21

Isomeric SMILES

C[C@@H](COC)NC(=S)N1CC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C13H17N3O2S/c1-9(8-18-2)14-13(19)16-7-12(17)15-10-5-3-4-6-11(10)16/h3-6,9H,7-8H2,1-2H3,(H,14,19)(H,15,17)/t9-/m0/s1