N-[4-[[(3-chlorobenzothiophene-2-carbonyl)amino]carbamoyl]phenyl]propanamide
Molecular Formula:
C
19
H
16
ClN
3
O
3
S
InChI:
InChI=1/C19H16ClN3O3S/c1-2-15(24)21-12-9-7-11(8-10-12)18(25)22-23-19(26)17-16(20)13-5-3-4-6-14(13)27-17/h3-10H,2H2,1H3,(H,21,24)(H,22,25)(H,23,26)/f/h21-23H
InChIKey:
InChIKey=AASVSGVCYNBKIF-CMJFTGLXCJ
SMILES:
CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl
Names:
N-[4-[[(3-chlorobenzothiophene-2-carbonyl)amino]carbamoyl]phenyl]propanamide
Registries:
PubChem CID 4513324
PubChem ID 10208521
