1-(2-cyclopentyl-4-phenoxy-6-propan-2-yl-phenyl)-4-propan-2-yl-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-(2-cyclopentyl-4-phenoxy-6-propan-2-yl-phenyl)-4-propan-2-yl-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(2-cyclopentyl-6-isopropyl-4-phenoxy-phenyl)-4-isopropyl-tetrazole-5-thione CAS Name: 1-(2-cyclopentyl-4-phenoxy-6-propan-2-ylphenyl)-4-propan-2-yl-5-tetrazolethione IUPAC Name: 1-(2-cyclopentyl-4-phenoxy-6-propan-2-ylphenyl)-4-propan-2-yltetrazole-5-thione Traditional Name: 1-(2-cyclopentyl-6-isopropyl-4-phenoxy-phenyl)-4-isopropyl-tetrazole-5-thione Formula: C24H30N4OS MolecularWeight: 422.5862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC(=C1)OC2=CC=CC=C2)C3CCCC3)N4C(=S)N(N=N4)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC(=C1)OC2=CC=CC=C2)C3CCCC3)N4C(=S)N(N=N4)C(C)C

InChI

InChI=1S/C24H30N4OS/c1-16(2)21-14-20(29-19-12-6-5-7-13-19)15-22(18-10-8-9-11-18)23(21)28-24(30)27(17(3)4)25-26-28/h5-7,12-18H,8-11H2,1-4H3