Name: | N-CYANO-S-METHYL-N'PHENYLISOTHIOUREA |
CAS: | 21504-96-1 |
Synonyms: | N-CYANO-S-METHYL-N'PHENYLISOTHIOUREA |
MDL.: | MFCD00799298 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | CS/C(=N/C#N)/Nc1ccccc1 |
InChi: | InChI=1S/C9H9N3S/c1-13-9(11-7-10)12-8-5-3-2-4-6-8/h2-6H,1H3,(H,11,12) |
InChiKey: | InChIKey=CVUFVECDCYUJCL-UHFFFAOYSA-N |
Property |
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Melting Point: | 185-186 DEG |
Safety information |
N-CYANO-S-METHYL-N'PHENYLISOTHIOUREA
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