N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-(3-nitrophenyl)prop-2-enamide
Molecular Formula:
C
17
H
13
ClN
4
O
4
S
InChI:
InChI=1/C17H13ClN4O4S/c18-13-7-5-12(6-8-13)16(24)20-21-17(27)19-15(23)9-4-11-2-1-3-14(10-11)22(25)26/h1-10H,(H,20,24)(H2,19,21,23,27)/f/h19-21H
InChIKey:
InChIKey=LBIWCNIFSCTSSX-IEJAXPBYCN
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl
Names:
N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 4489910
PubChem ID 6612387
