N-[[(2-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(11-10-12-6-2-1-3-7-12)18-17(26)20-19-16(23)13-8-4-5-9-14(13)21(24)25/h1-11H,(H,19,23)(H2,18,20,22,26)/f/h18-20H
InChIKey:
InChIKey=DVNOCDMOFKDDHJ-KGASAFGOCV
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=CC=C2[N+](=O)[O-]
Names:
N-[[(2-nitrobenzoyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4479211
PubChem ID 6600556
