N-[[(3-chlorobenzothiophene-2-carbonyl)amino]thiocarbamoyl]-2-(4-methylphenoxy)acetamide
Molecular Formula:
C
19
H
16
ClN
3
O
3
S
2
InChI:
InChI=1/C19H16ClN3O3S2/c1-11-6-8-12(9-7-11)26-10-15(24)21-19(27)23-22-18(25)17-16(20)13-4-2-3-5-14(13)28-17/h2-9H,10H2,1H3,(H,22,25)(H2,21,23,24,27)/f/h21-23H
InChIKey:
InChIKey=CMZWXWWWGCITQJ-CMJFTGLXCE
SMILES:
CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl
Names:
N-[[(3-chlorobenzothiophene-2-carbonyl)amino]thiocarbamoyl]-2-(4-methylphenoxy)acetamide
Registries:
PubChem CID 4493179
PubChem ID 10198828
