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S-[[1-(triphenylmethyl)-1,2,3-triazol-4-yl]sulfanylmethyl] ethanethioate
S-[[1-(triphenylmethyl)-1,2,3-triazol-4-yl]sulfanylmethyl] ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)SCSC1=CN(N=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC(=O)SCSC1=CN(N=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H21N3OS2/c1-19(28)29-18-30-23-17-27(26-25-23)24(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-17H,18H2,1H3
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