N-[1-(4-chlorophenyl)ethylideneamino]-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzamide
Molecular Formula:
C
19
H
17
ClN
4
OS
2
InChI:
InChI=1/C19H17ClN4OS2/c1-12(15-7-9-17(20)10-8-15)21-23-18(25)16-5-3-14(4-6-16)11-26-19-24-22-13(2)27-19/h3-10H,11H2,1-2H3,(H,23,25)/b21-12+/f/h23H
InChIKey:
InChIKey=YOMBVWMFSVAMAM-WKKZENRCDX
SMILES:
CC1=NN=C(S1)SCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=C(C=C3)Cl
Names:
N-[1-(4-chlorophenyl)ethylideneamino]-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzamide
Registries:
PubChem CID 6287863
PubChem ID 11611210