Molecular Formula: C13H12N4O2S
InChIKey: InChIKey=IWXKCYOPIUMBPU-VTORVXMGCK
SMILES: C1=CC=C(C=C1)NC(=S)NNC2=CC=C(C=C2)[N+](=O)[O-]
Names:
3-[(4-nitrophenyl)amino]-1-phenyl-thiourea
Registries:
PubChem CID 4230055
PubChem ID 8393061