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

Systemtic Name: N-(4-methoxyphenyl)-3-oxidanylidene-2,4-dihydroquinoxaline-1-carbothioamide Openeye Name: N-(4-methoxyphenyl)-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide CAS Name: N-(4-methoxyphenyl)-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide IUPAC Name: N-(4-methoxyphenyl)-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide Traditional Name: 3-keto-N-(4-methoxyphenyl)-2,4-dihydroquinoxaline-1-carbothioamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c1-21-12-8-6-11(7-9-12)17-16(22)19-10-15(20)18-13-4-2-3-5-14(13)19/h2-9H,10H2,1H3,(H,17,22)(H,18,20)