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1-Benzyl-3-(9-methoxy-7-oxo-7H-furo[3,2-g]chromen-4-yl)thiourea
SpectraBase Compound ID Dtli9KAFUHm
InChI InChI=1S/C20H16N2O4S/c1-24-19-17-14(9-10-25-17)16(13-7-8-15(23)26-18(13)19)22-20(27)21-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H2,21,22,27)
InChIKey RCWQOLKUGZHPIC-UHFFFAOYSA-N
Mol Weight 380.42 g/mol
Molecular Formula C20H16N2O4S
Exact Mass 380.083078 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 150pFcTxe0M
Name 1-Benzyl-3-(9-methoxy-7-oxo-7H-furo[3,2-g]chromen-4-yl)thiourea
Alternate Name(s) 1-(9-Methoxy-7-oxo-4-furo[3,2-g][1]benzopyranyl)-3-(phenylmethyl)thiourea 1-Benzyl-3-(9-methoxy-7-oxofuro[3,2-g]chromen-4-yl)thiourea 1-Benzyl-3-(9-methoxy-7-oxo-furo[3,2-g]chromen-4-yl)thiourea 1-(9-Methoxy-7-oxidanylidene-furo[3,2-g]chromen-4-yl)-3-(phenylmethyl)thiourea
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Formula C20H16N2O4S
InChI InChI=1S/C20H16N2O4S/c1-24-19-17-14(9-10-25-17)16(13-7-8-15(23)26-18(13)19)22-20(27)21-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H2,21,22,27)
InChIKey RCWQOLKUGZHPIC-UHFFFAOYSA-N
Molecular Weight 380.418 g/mol
SMILES N(C(=S)Nc1c2C=CC(Oc2c(c2c1cco2)OC)=O)Cc1ccccc1
SPLASH splash10-0159-0190000000-5cfa23974e7ce914cadb
Source of Spectrum F2-44-2972-5c
Wiley ID 1716112