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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carbothioamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide Traditional Name: 3-keto-N-[2-(4-methoxyphenyl)ethyl]-2,4-dihydroquinoxaline-1-carbothioamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-23-14-8-6-13(7-9-14)10-11-19-18(24)21-12-17(22)20-15-4-2-3-5-16(15)21/h2-9H,10-12H2,1H3,(H,19,24)(H,20,22)