N-[[(3-chlorobenzothiophene-2-carbonyl)amino]thiocarbamoyl]propanamide
Molecular Formula:
C
13
H
12
ClN
3
O
2
S
2
InChI:
InChI=1/C13H12ClN3O2S2/c1-2-9(18)15-13(20)17-16-12(19)11-10(14)7-5-3-4-6-8(7)21-11/h3-6H,2H2,1H3,(H,16,19)(H2,15,17,18,20)/f/h15-17H
InChIKey:
InChIKey=AWQQBXCNFLDEHN-TXSGWPFECT
SMILES:
CCC(=O)NC(=S)NNC(=O)C1=C(C2=CC=CC=C2S1)Cl
Names:
N-[[(3-chlorobenzothiophene-2-carbonyl)amino]thiocarbamoyl]propanamide
Registries:
PubChem CID 4485711
PubChem ID 10195667
