2-[4-[(carbamothioylhydrazinylidene)methyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)acetamide
Molecular Formula:
C
18
H
20
N
4
O
3
S
InChI:
InChI=1/C18H20N4O3S/c1-12-3-6-14(7-4-12)21-17(23)11-25-15-8-5-13(9-16(15)24-2)10-20-22-18(19)26/h3-10H,11H2,1-2H3,(H,21,23)(H3,19,22,26)/f/h21-22H,19H2
InChIKey:
InChIKey=HJPALVQNWFRKHH-JFRKDZMVCT
SMILES:
CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=S)N)OC
Names:
2-[4-[(carbamothioylhydrazinylidene)methyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 1004836
PubChem ID 6069344