CAS Registry Number®
61676-87-7
CAS Name
Cymiazole
Molecular Formula
C12H14N2S
Molecular Mass
218.32
Compound Properties
-
Melting Point (1)
44 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C12H14N2S/c1-9-4-5-11(10(2)8-9)13-12-14(3)6-7-15-12/h4-8H,1-3H3
InChIKey
InChIKey=YUAUPYJCVKNAEC-UHFFFAOYSA-N
SMILES
N(C1=C(C)C=C(C)C=C1)=C2N(C)C=CS2
Canonical SMILES
N(C1=CC=C(C=C1C)C)=C2SC=CN2C
Other Names for this Substance
- Benzenamine, 2,4-dimethyl-N-(3-methyl-2(3H)-thiazolylidene)-
- 2,4-Dimethyl-N-(3-methyl-2(3H)-thiazolylidene)benzenamine
- CGA 50439
- Tifatol
- Xymiazole

