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Propenenitrile, 3-(2-methoxyphenylamino)-2-thiocarbamoyl-
SpectraBase Compound ID 41ZDXSFAxV9
InChI InChI=1S/C11H11N3OS/c1-15-10-5-3-2-4-9(10)14-7-8(6-12)11(13)16/h2-5,7,14H,1H3,(H2,13,16)/b8-7-
InChIKey YUHVORSRUMDSBY-FPLPWBNLSA-N
Mol Weight 233.29 g/mol
Molecular Formula C11H11N3OS
Exact Mass 233.062283 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EOb1iwmAD1a
Name Propenenitrile, 3-(2-methoxyphenylamino)-2-thiocarbamoyl-
Alternate Name(s) (2Z)-2-Cyano-3-(2-methoxyanilino)-2-propenethioamide (Z)-2-cyano-3-(2-methoxyanilino)-2-propenethioamide (Z)-2-cyano-3-(2-methoxyanilino)prop-2-enethioamide (Z)-2-cyano-3-(o-anisidino)thioacrylamide (Z)-2-cyano-3-[(2-methoxyphenyl)amino]prop-2-enethioamide 2-Cyano-3-(2-methoxyanilino)-2-propenethioamide
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Formula C11H11N3OS
InChI InChI=1S/C11H11N3OS/c1-15-10-5-3-2-4-9(10)14-7-8(6-12)11(13)16/h2-5,7,14H,1H3,(H2,13,16)/b8-7-
InChIKey YUHVORSRUMDSBY-FPLPWBNLSA-N
Molecular Weight 233.289 g/mol
SMILES NC(\C(=C/Nc1c(OC)cccc1)C#N)=S
SPLASH splash10-001l-7940000000-391baba66e6831c2327b
Wiley ID 1454353