Molecular Formula: C16H17N4S2+
InChIKey: InChIKey=NDGGQIWRKFVKHC-YDUHKIKJCO
SMILES: C[NH+]1CCC2=C(C1)SC(=C2C#N)NC(=S)NC3=CC=CC=C3
Names:
1-(9-cyano-4-methyl-7-thia-4-azoniabicyclo[4.3.0]nona-8,10-dien-8-yl)-3-phenyl-thiourea
Registries:
PubChem CID 4115533
PubChem ID 6042930