N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
17
H
14
N
4
O
4
S
InChI:
InChI=1/C17H14N4O4S/c22-15(10-9-12-5-2-1-3-6-12)18-17(26)20-19-16(23)13-7-4-8-14(11-13)21(24)25/h1-11H,(H,19,23)(H2,18,20,22,26)/f/h18-20H
InChIKey:
InChIKey=PYSVPJWYNFDKRJ-KGASAFGOCT
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4479208
PubChem ID 6600553
