3-(4-chlorophenyl)-1-[[2-[[4-(4-methylphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]thiourea
Molecular Formula:
C28H29ClN6OS2
InChI: InChI=1/C28H29ClN6OS2/c1-18-5-15-23(16-6-18)35-25(19-7-9-20(10-8-19)28(2,3)4)32-34-27(35)38-17-24(36)31-33-26(37)30-22-13-11-21(29)12-14-22/h5-16H,17H2,1-4H3,(H,31,36)(H2,30,33,37)/f/h30-31,33H
InChIKey: InChIKey=IZYMTEDFGGTFMW-PWXUCDMJCV
SMILES: CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NNC(=S)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C(C)(C)C
Names:
3-(4-chlorophenyl)-1-[[2-[[4-(4-methylphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]thiourea
Registries:
PubChem CID 4233552
PubChem ID 8394223
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