Molecular Formula: C19H22N4S2
InChIKey: InChIKey=UWCBVSRSXCNAIK-BDGWVKIOCH
SMILES: C1CN(CCN(C1)C(=S)NC2=CC=CC=C2)C(=S)NC3=CC=CC=C3
Names:
N,N'-diphenyl-1,4-diazepane-1,4-dicarbothioamide
Registries:
PubChem CID 4094777
PubChem ID 6015099