3-(4-chlorophenyl)-1-[[2-[[5-(3,4-dimethoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]thiourea
Molecular Formula:
C25H23ClN6O3S2
InChI: InChI=1/C25H23ClN6O3S2/c1-34-20-13-8-16(14-21(20)35-2)23-29-31-25(32(23)19-6-4-3-5-7-19)37-15-22(33)28-30-24(36)27-18-11-9-17(26)10-12-18/h3-14H,15H2,1-2H3,(H,28,33)(H2,27,30,36)/f/h27-28,30H
InChIKey: InChIKey=BVWNBQWCMWEXDJ-WTDYXGMPCO
SMILES: COC1=C(C=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NNC(=S)NC4=CC=C(C=C4)Cl)OC
Names:
3-(4-chlorophenyl)-1-[[2-[[5-(3,4-dimethoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]thiourea
Registries:
PubChem CID 4505052
PubChem ID 6629186
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