2-[[1-(triphenylmethyl)-1,2,3-triazol-4-yl]amino]ethanethiol

Systemtic Name: 2-[[1-(triphenylmethyl)-1,2,3-triazol-4-yl]amino]ethanethiol Openeye Name: 2-[(1-trityltriazol-4-yl)amino]ethanethiol CAS Name: 2-[[1-(triphenylmethyl)-4-triazolyl]amino]ethanethiol IUPAC Name: 2-[(1-trityltriazol-4-yl)amino]ethanethiol Traditional Name: 2-[(1-trityltriazol-4-yl)amino]ethanethiol Formula: C23H22N4S MolecularWeight: 386.51258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=N4)NCCS

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=N4)NCCS

InChI

InChI=1S/C23H22N4S/c28-17-16-24-22-18-27(26-25-22)23(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,18,24,28H,16-17H2