1-[[4-(phenethylamino)-1,3-thiazet-2-ylidene]amino]propan-2-one
Molecular Formula:
C
13
H
15
N
3
OS
InChI:
InChI=1/C13H15N3OS/c1-10(17)9-15-13-16-12(18-13)14-8-7-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3,(H,14,15,16)/f/h14H/b15-13+
InChIKey:
InChIKey=KAHLLMICLSJBLZ-WROCMOSVDE
SMILES:
CC(=O)CN=C1N=C(S1)NCCC2=CC=CC=C2
Names:
1-[[4-(phenethylamino)-1,3-thiazet-2-ylidene]amino]propan-2-one
Registries:
PubChem CID 3566818
PubChem ID 4829916