N-[[(3-chlorobenzothiophene-2-carbonyl)amino]thiocarbamoyl]-2-phenoxy-acetamide
Molecular Formula:
C
18
H
14
ClN
3
O
3
S
2
InChI:
InChI=1/C18H14ClN3O3S2/c19-15-12-8-4-5-9-13(12)27-16(15)17(24)21-22-18(26)20-14(23)10-25-11-6-2-1-3-7-11/h1-9H,10H2,(H,21,24)(H2,20,22,23,26)/f/h20-22H
InChIKey:
InChIKey=TZSXTPKKOFYGMJ-BSJJUNIUCO
SMILES:
C1=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-phenoxy-acetamide
Registries:
PubChem CID 4484204
PubChem ID 10195224
