3-(2-chlorophenyl)-N-[[(2-nitrobenzoyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
17
H
13
ClN
4
O
4
S
InChI:
InChI=1/C17H13ClN4O4S/c18-13-7-3-1-5-11(13)9-10-15(23)19-17(27)21-20-16(24)12-6-2-4-8-14(12)22(25)26/h1-10H,(H,20,24)(H2,19,21,23,27)/f/h19-21H
InChIKey:
InChIKey=FXOXVNWCUBSDRS-IEJAXPBYCR
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=CC=C2[N+](=O)[O-])Cl
Names:
3-(2-chlorophenyl)-N-[[(2-nitrobenzoyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4509351
PubChem ID 6634119
