N-[[(3-chlorobenzothiophene-2-carbonyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
19
H
14
ClN
3
O
2
S
2
InChI:
InChI=1/C19H14ClN3O2S2/c20-16-13-8-4-5-9-14(13)27-17(16)18(25)22-23-19(26)21-15(24)11-10-12-6-2-1-3-7-12/h1-11H,(H,22,25)(H2,21,23,24,26)/f/h21-23H
InChIKey:
InChIKey=HOZRPXZGGXPTQE-CMJFTGLXCT
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl
Names:
N-[[(3-chlorobenzothiophene-2-carbonyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4479419
PubChem ID 6600788