PubChem Notes:
Molecular Formula: C10H9N3S2
InChI: InChI=1/C10H9N3S2/c14-9(13-10-11-6-7-15-10)12-8-4-2-1-3-5-8/h1-7H,(H2,11,12,13,14)/f/h12-13H
InChIKey: InChIKey=GCZZOZBWAZHCAN-BAINRFMOCC
SMILES: C1=CC=C(C=C1)NC(=S)NC2=NC=CS2
Names:
BRN 0789556
EINECS 238-970-4
NSC 139257
PHENYLTHIAZOLYLTHIOUREA
Thiourea, N-phenyl-N'-2-thiazolyl-
Urea, 1-phenyl-3-(2-thiazolyl)-2-thio-
U 14624
1-Phenyl-3-(thiazol-2-yl)thiourea
1-phenyl-3-(1,3-thiazol-2-yl)thiourea
1-Phenyl-3-(2-thiazolyl)thiourea
1-phenyl-3-(2-thiazolyl)-2-thiourea
Registries:
PubChem CID 719408
PubChem ID 169625