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

Systemtic Name: [1-(triphenylmethyl)-1,2,3-triazol-4-yl]methanethiol Openeye Name: (1-trityltriazol-4-yl)methanethiol CAS Name: [1-(triphenylmethyl)-4-triazolyl]methanethiol IUPAC Name: (1-trityltriazol-4-yl)methanethiol Traditional Name: (1-trityltriazol-4-yl)methanethiol Formula: C22H19N3S MolecularWeight: 357.47136

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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)CS

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3S/c26-17-21-16-25(24-23-21)22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-16,26H,17H2