Name | 1-(2-Cyanoethyl)-3-Phenyl-Thiourea |
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Synonyms | 1-(2-Cyanoethyl)-3-Phenyl-Thiourea; Zinc01681200; Nsc49069 |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3S |
Molecular Weight | 205.28 |
CAS Registry Number | 59669-99-7 |
SMILES | C1=CC=CC=C1NC(=S)NCCC#N |
InChI | 1S/C10H11N3S/c11-7-4-8-12-10(14)13-9-5-2-1-3-6-9/h1-3,5-6H,4,8H2,(H2,12,13,14) |
InChIKey | REWDHWDQINRZME-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 1-(2-Cyanoethyl)-3-Phenyl-Thiourea |