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2-{[(4-methoxyphenyl)sulfanyl]acetyl}-N-phenylhydrazinecarbothioamide
SpectraBase Compound ID KVIqx4UDOCQ
InChI InChI=1S/C16H17N3O2S2/c1-21-13-7-9-14(10-8-13)23-11-15(20)18-19-16(22)17-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,18,20)(H2,17,19,22)
InChIKey KGIOEFXZFCVPRE-UHFFFAOYSA-N
Mol Weight 347.45 g/mol
Molecular Formula C16H17N3O2S2
Exact Mass 347.076219 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KPlwsTzCMFO
Name 2-{[(4-methoxyphenyl)sulfanyl]acetyl}-N-phenylhydrazinecarbothioamide
Alternate Name(s) 1-[2-(4-methoxyphenyl)sulfanylethanoylamino]-3-phenyl-thiourea 1-[[2-(4-methoxyphenyl)sulfanylacetyl]amino]-3-phenyl-thiourea 1-[[2-[(4-methoxyphenyl)thio]-1-oxoethyl]amino]-3-phenylthiourea 1-[[2-[(4-methoxyphenyl)thio]acetyl]amino]-3-phenyl-thiourea Semicarbazide, 1-[[(4-methoxy-phenyl)thio]acetyl]-4-phenyl-3-thio-
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Formula C16H17N3O2S2
InChI InChI=1S/C16H17N3O2S2/c1-21-13-7-9-14(10-8-13)23-11-15(20)18-19-16(22)17-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,18,20)(H2,17,19,22)
InChIKey KGIOEFXZFCVPRE-UHFFFAOYSA-N
Molecular Weight 347.451 g/mol
SMILES N(C(Nc1ccccc1)=S)NC(=O)CSc1ccc(cc1)OC
SPLASH splash10-01p9-2930000000-13fab1b491732429d8b6
Wiley ID 1438169