ethenyl N-[2-[(4-phenylpiperazine-1-carbothioyl)amino]ethylthiocarbamoyl]carbamate

Molecular Formula: C₁₇H₂₃N₅O₂S₂

InChI: InChI=1/C17H23N5O2S2/c1-2-24-17(23)20-15(25)18-8-9-19-16(26)22-12-10-21(11-13-22)14-6-4-3-5-7-14/h2-7H,1,8-13H2,(H,19,26)(H2,18,20,23,25)/f/h18-20H

InChIKey: InChIKey=BORNDAWGPUKQQM-KGASAFGOCV
SMILES: C=COC(=O)NC(=S)NCCNC(=S)N1CCN(CC1)C2=CC=CC=C2

Names:
    ethenyl N-[2-[(4-phenylpiperazine-1-carbothioyl)amino]ethylthiocarbamoyl]carbamate

Registries:
    PubChem CID 3582559
    PubChem ID 4859498