Molecular Formula: C18H19N3S2
InChIKey: InChIKey=DGYYGIFBRPKXQP-LILDFLRNCJ
SMILES: C1CN(CCN1C(=S)C2=CC=CC=C2)C(=S)NC3=CC=CC=C3
Names:
4-(benzenecarbonothioyl)-N-phenyl-piperazine-1-carbothioamide
Registries:
PubChem CID 969702
PubChem ID 6576436