N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
17
H
14
ClN
3
O
2
S
InChI:
InChI=1/C17H14ClN3O2S/c18-14-9-7-13(8-10-14)16(23)20-21-17(24)19-15(22)11-6-12-4-2-1-3-5-12/h1-11H,(H,20,23)(H2,19,21,22,24)/f/h19-21H
InChIKey:
InChIKey=IPUZVKHNZNQRLD-IEJAXPBYCX
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl
Names:
N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4479220
PubChem ID 6600565