N-[[5-[(4-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]methylideneamino]-2-(3-methylphenoxy)acetamide

Molecular Formula: C18H16ClN5O2S


InChI: InChI=1/C18H16ClN5O2S/c1-12-3-2-4-15(9-12)26-11-16(25)22-20-10-17-23-24-18(27-17)21-14-7-5-13(19)6-8-14/h2-10H,11H2,1H3,(H,21,24)(H,22,25)/b20-10+/f/h21-22H

InChIKey: InChIKey=IRNQAYIRNPHRMQ-RVTFNWSGDC
SMILES: CC1=CC(=CC=C1)OCC(=O)NN=CC2=NN=C(S2)NC3=CC=C(C=C3)Cl

Names:
    N-[[5-[(4-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]methylideneamino]-2-(3-methylphenoxy)acetamide

Registries:
    PubChem CID 9614753
    PubChem ID 11617533