3-(2-chlorophenyl)-N-[[(4-nitrobenzoyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
17
H
13
ClN
4
O
4
S
InChI:
InChI=1/C17H13ClN4O4S/c18-14-4-2-1-3-11(14)7-10-15(23)19-17(27)21-20-16(24)12-5-8-13(9-6-12)22(25)26/h1-10H,(H,20,24)(H2,19,21,23,27)/f/h19-21H
InChIKey:
InChIKey=IPWOYZSIAIUAOT-IEJAXPBYCQ
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl
Names:
3-(2-chlorophenyl)-N-[[(4-nitrobenzoyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4509344
PubChem ID 6634112
